1-(phenylmethyl)-3-prop-2-enyl-thiourea
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CCNC(=S)NCC1=CC=CC=C1
Isomeric SMILES
C=CCNC(=S)NCC1=CC=CC=C1
InChI
InChI=1S/C11H14N2S/c1-2-8-12-11(14)13-9-10-6-4-3-5-7-10/h2-7H,1,8-9H2,(H2,12,13,14)
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
- 4-[(3,4-diphenyl-1,3-thiazol-2-ylidene)amino]-1,2-dimethyl-5-phenyl-pyrazol-3-one
- 4-phenyl-3-(phenylmethyl)-N-prop-2-enyl-1,3-thiazol-2-imine
- 1-[4-[2-[bis(fluoranyl)methoxy]phenyl]-5-methyl-1,3-thiazol-2-yl]-3-prop-2-enyl-thiourea
- 4-methyl-N'-(3,4,5,6-tetrahydro-2H-azepin-1-ium-7-yl)benzenesulfonohydrazide
- 5-oxidanylidene-5-[(4-phenyl-1,3-thiazol-2-yl)amino]pentanoate
- (3,5-dimethylphenyl) 2-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]ethanesulfonate
- (4-bromophenyl) 2-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]ethanesulfonate
- 4-chloranyl-N-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)butanamide
- N,N'-bis(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)hexane-1,6-diamine
- 4-[(5Z)-5-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoate
