1-[bis(3-bromophenyl)methylideneamino]-3-phenyl-thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC(=S)NN=C(C2=CC(=CC=C2)Br)C3=CC(=CC=C3)Br
Isomeric SMILES
C1=CC=C(C=C1)NC(=S)NN=C(C2=CC(=CC=C2)Br)C3=CC(=CC=C3)Br
InChI
InChI=1S/C20H15Br2N3S/c21-16-8-4-6-14(12-16)19(15-7-5-9-17(22)13-15)24-25-20(26)23-18-10-2-1-3-11-18/h1-13H,(H2,23,25,26)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-[bis(3-bromophenyl)methylideneamino]-3-(phenylmethyl)thiourea
- 1-[bis(3-bromophenyl)methylideneamino]-3-ethyl-thiourea
- 1-[(E)-[(2-fluorophenyl)-(4-fluorophenyl)methylidene]amino]thiourea
- 1-[bis(3-fluorophenyl)methylideneamino]thiourea
- 1-[bis(4-fluorophenyl)methylideneamino]thiourea
- (2S)-2-azanyl-N-[(2S,3R)-1-[[(2S)-1-[[(2S,3R)-1-azanyl-3-oxidanyl-1-oxidanylidene-butan-2-yl]-methyl-amino]-1-oxidanylidene-propan-2-yl]-methyl-amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]-N-methyl-butanediamide
- (2S)-2-azanyl-N-[(2S,3R)-1-[[(2S)-1-[[(2S,3R)-1-azanyl-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]butanediamide
- (2S)-2-[[(2S,3S)-2-azanyl-3-oxidanyl-butanoyl]-methyl-amino]-N-[(2S)-1-[[(2S)-1-[[(2S)-1-azanyl-1-oxidanylidene-propan-2-yl]-methyl-amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-methyl-amino]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-N-methyl-pentanediamide
- sodium (2R,4S,5R,6R)-5-acetamido-6-[(1S,2R)-3-[(4-chlorophenyl)carbonylamino]-1,2-bis(oxidanyl)propyl]-2-[(4-chlorophenyl)methoxy]-4-oxidanyl-oxane-2-carboxylate
- (2R,4S,5R,6R)-5-acetamido-6-[(1S,2R)-3-[(4-chlorophenyl)carbonylamino]-1,2-bis(oxidanyl)propyl]-2-[(4-chlorophenyl)methoxy]-4-oxidanyl-oxane-2-carboxylic acid
