N-(3,4-dimethylphenyl)-2-(ethanoylcarbamothioylamino)benzamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-(ethanoylcarbamothioylamino)benzamide Openeye Name: 2-(acetylcarbamothioylamino)-N-(3,4-dimethylphenyl)benzamide CAS Name: 2-[[acetamido(sulfanylidene)methyl]amino]-N-(3,4-dimethylphenyl)benzamide IUPAC Name: 2-(acetylcarbamothioylamino)-N-(3,4-dimethylphenyl)benzamide Traditional Name: 2-(acetylthiocarbamoylamino)-N-(3,4-dimethylphenyl)benzamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NC(=S)NC(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NC(=S)NC(=O)C)C

InChI

InChI=1S/C18H19N3O2S/c1-11-8-9-14(10-12(11)2)20-17(23)15-6-4-5-7-16(15)21-18(24)19-13(3)22/h4-10H,1-3H3,(H,20,23)(H2,19,21,22,24)