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1-butyl-3-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]thiourea
1-butyl-3-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNC(=S)NNC=C1C=C(C(=O)C(=C1)OC)OC
Isomeric SMILES
CCCCNC(=S)NNC=C1C=C(C(=O)C(=C1)OC)OC
InChI
InChI=1S/C14H21N3O3S/c1-4-5-6-15-14(21)17-16-9-10-7-11(19-2)13(18)12(8-10)20-3/h7-9,16H,4-6H2,1-3H3,(H2,15,17,21)
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
- N-[(Z)-pyridin-3-ylmethylideneamino]-1,3-thiazol-2-amine
- (E)-2-acetamido-3-(2-bromophenyl)-N-butyl-prop-2-enamide
- (E)-2-acetamido-3-(2-bromophenyl)-N-[(4-methylphenyl)methyl]prop-2-enamide
- 4-[[4-chloranyl-6-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]pyrimidin-2-yl]sulfanylmethyl]-N-(3-methylbutan-2-yl)benzamide
- (E)-2-cyano-N-(2-methoxyphenyl)-3-(1H-pyrrol-2-yl)prop-2-enamide
- (E)-4-[(3-ethoxycarbonyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)amino]-2-methyl-4-oxidanylidene-but-2-enoic acid
- 1-(3-chloranyl-4-methyl-phenyl)-3-(3-methylphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- ethyl (E)-3-[5-(3-nitrophenyl)furan-2-yl]prop-2-enoate
- (E)-3-(4-fluorophenyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)prop-2-enamide
- N-[4-[[[3,5-bis(bromanyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]methylamino]carbamoyl]phenyl]ethanamide
