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N-(4-methylphenyl)-2-oxidanylidene-2-[2-(propylcarbamothioyl)hydrazinyl]ethanamide
N-(4-methylphenyl)-2-oxidanylidene-2-[2-(propylcarbamothioyl)hydrazinyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC(=S)NNC(=O)C(=O)NC1=CC=C(C=C1)C
Isomeric SMILES
CCCNC(=S)NNC(=O)C(=O)NC1=CC=C(C=C1)C
InChI
InChI=1S/C13H18N4O2S/c1-3-8-14-13(20)17-16-12(19)11(18)15-10-6-4-9(2)5-7-10/h4-7H,3,8H2,1-2H3,(H,15,18)(H,16,19)(H2,14,17,20)
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
- 3-[(Z)-[2-[bis(fluoranyl)methoxy]phenyl]methylideneamino]-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one
- (2R)-N-cyclopentyl-2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-propanamide
- 3-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one
- 6-methyl-3-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]-5-phenyl-thieno[2,3-d]pyrimidin-4-one
- 3-[(Z)-(4-methoxyphenyl)methylideneamino]-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one
- N-[(Z)-[2-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methylideneamino]-3-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]propanamide
- N-cyclopentyl-2-[2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide
- 2-[2-(cyclopropylcarbamothioyl)hydrazinyl]-N-(4-methylphenyl)-2-oxidanylidene-ethanamide
- N-[(Z)-[2,6-bis(fluoranyl)phenyl]methylideneamino]-3-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]propanamide
- 3-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one
