1-[(7-ethylindol-3-ylidene)methylamino]-3-(phenylmethyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC2=C1N=CC2=CNNC(=S)NCC3=CC=CC=C3
Isomeric SMILES
CCC1=CC=CC2=C1N=CC2=CNNC(=S)NCC3=CC=CC=C3
InChI
InChI=1S/C19H20N4S/c1-2-15-9-6-10-17-16(12-20-18(15)17)13-22-23-19(24)21-11-14-7-4-3-5-8-14/h3-10,12-13,22H,2,11H2,1H3,(H2,21,23,24)
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
- 5-[[2,3-bis(bromanyl)-5-methoxy-4-oxidanyl-phenyl]methylidene]-1-(2,3-dimethylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione
- 5-tert-butyl-N'-[1-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]-1H-pyrazole-3-carbohydrazide
- 4-[2-(5-bromanyl-3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]-N,N-diethyl-benzenesulfonamide
- N-[2-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]ethyl]benzamide
- N-[2-(indol-3-ylidenemethylamino)ethyl]benzamide
- 1-(2-methyl-4-oxidanylidene-5-propan-2-yl-cyclohexa-2,5-dien-1-ylidene)-3-[4-(2-phenylhydrazinyl)phenyl]urea
- 4-oxidanyl-6-[1-(oxidanylamino)octylidene]cyclohexa-2,4-dien-1-one
- 6-[[[5-(5-chloranyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]amino]methylidene]-4-methoxy-cyclohexa-2,4-dien-1-one
- 1-(2-methoxyethyl)-3-[[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]thiourea
- 5-[[(2-bromanyl-4,5-dimethyl-phenyl)amino]methylidene]-4-methyl-2,6-bis(oxidanylidene)pyridine-3-carbonitrile
