4-methyl-N-[(3-nitrophenyl)carbamothioyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC(=CC=C2)[N+](=O)[O-]
Isomeric SMILES
CC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C15H13N3O3S/c1-10-5-7-11(8-6-10)14(19)17-15(22)16-12-3-2-4-13(9-12)18(20)21/h2-9H,1H3,(H2,16,17,19,22)
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
- (E)-3-[5-(4-chlorophenyl)furan-2-yl]-1-piperidin-1-yl-prop-2-en-1-one
- 5-(2-chlorophenyl)-4-methyl-2-(morpholin-4-ylmethyl)-1,2,4-triazole-3-thione
- (4-dimethylaminophenyl)-morpholin-4-yl-methanethione
- 2-[(5,6-dimethyl-2,1,3-benzothiadiazol-4-yl)sulfonylamino]ethanoic acid
- (4-dimethylaminophenyl)-piperidin-1-yl-methanethione
- 4-methyl-N-(phenethylcarbamothioyl)benzamide
- N1,N2-dipyridin-2-ylbenzene-1,2-diamine
- 9-(3-methylphenyl)-6-[(3-methylphenyl)amino]-7,9-diazaspiro[4.4]non-6-ene-8-thione
- ethyl 2-(4-chloranyl-3-methyl-phenoxy)ethanoate
- N-[(4-bromophenyl)carbamothioyl]-4-methyl-benzamide
