1-(4-methylphenyl)-3-propyl-thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC(=S)NC1=CC=C(C=C1)C
Isomeric SMILES
CCCNC(=S)NC1=CC=C(C=C1)C
InChI
InChI=1S/C11H16N2S/c1-3-8-12-11(14)13-10-6-4-9(2)5-7-10/h4-7H,3,8H2,1-2H3,(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
- 7-butoxy-8-methyl-4-propyl-chromen-2-one
- N-cyclopropyl-N'-(3,5-dimethylphenyl)ethanediamide
- N-[[4-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenyl]carbamothioyl]naphthalene-1-carboxamide
- (Z)-N-(4-ethanoylphenyl)-3-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]prop-2-enamide
- 2-[[5-(4-bromophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-1-(4-chlorophenyl)ethanone
- 3-butoxy-N-[(3-methylphenyl)carbamothioyl]benzamide
- 2,4-bis(chloranyl)-N-[[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]carbamothioyl]benzamide
- 10-(2-methoxyethyl)-9-(3-methoxy-4-propoxy-phenyl)-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione
- N'-(2-ethylphenyl)-N-(3-propan-2-yloxypropyl)ethanediamide
- (Z)-3-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-1-piperidin-1-yl-prop-2-en-1-one
