1-[(Z)-(3-chlorophenyl)methylideneamino]-3-(2-nitrophenyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NC(=S)NN=CC2=CC(=CC=C2)Cl)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)NC(=S)N/N=C\C2=CC(=CC=C2)Cl)[N+](=O)[O-]
InChI
InChI=1S/C14H11ClN4O2S/c15-11-5-3-4-10(8-11)9-16-18-14(22)17-12-6-1-2-7-13(12)19(20)21/h1-9H,(H2,17,18,22)/b16-9-
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-[(7-ethylindol-3-ylidene)methylamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea
- 1-[(7-ethylindol-3-ylidene)methylamino]-3-(2-morpholin-4-ylethyl)thiourea
- 1-[(Z)-(4-bromanyl-3-nitro-phenyl)methylideneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea
- 1-[1-(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethylamino]-3-(2-nitrophenyl)thiourea
- 1-[(Z)-(4-bromanyl-3-nitro-phenyl)methylideneamino]-3-(2-morpholin-4-ylethyl)thiourea
- 1-[(Z)-(3-methoxyphenyl)methylideneamino]-3-(2-nitrophenyl)thiourea
- [(1R)-2,2-bis(chloranyl)cyclopropyl]methyl 3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate
- 1-[(Z)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea
- 1-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-3-(2-nitrophenyl)thiourea
- 1-[(Z)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-3-(2-morpholin-4-ylethyl)thiourea
