4-chloranyl-N-[[3-[ethanoyl(methyl)amino]phenyl]carbamothioyl]benzamide

Systemtic Name: 4-chloranyl-N-[[3-[ethanoyl(methyl)amino]phenyl]carbamothioyl]benzamide Openeye Name: N-[[3-[acetyl(methyl)amino]phenyl]carbamothioyl]-4-chloro-benzamide CAS Name: N-[[3-[acetyl(methyl)amino]anilino]-sulfanylidenemethyl]-4-chlorobenzamide IUPAC Name: N-[[3-[acetyl(methyl)amino]phenyl]carbamothioyl]-4-chlorobenzamide Traditional Name: N-[[3-[acetyl(methyl)amino]phenyl]thiocarbamoyl]-4-chloro-benzamide Formula: C17H16ClN3O2S MolecularWeight: 361.84584

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=CC(=C1)NC(=S)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)N(C)C1=CC=CC(=C1)NC(=S)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H16ClN3O2S/c1-11(22)21(2)15-5-3-4-14(10-15)19-17(24)20-16(23)12-6-8-13(18)9-7-12/h3-10H,1-2H3,(H2,19,20,23,24)