N-[[2-(ethylcarbamoyl)phenyl]carbamothioyl]-2-methyl-benzamide

Systemtic Name: N-[[2-(ethylcarbamoyl)phenyl]carbamothioyl]-2-methyl-benzamide Openeye Name: N-[[2-(ethylcarbamoyl)phenyl]carbamothioyl]-2-methyl-benzamide CAS Name: N-[[2-(ethylcarbamoyl)anilino]-sulfanylidenemethyl]-2-methylbenzamide IUPAC Name: N-[[2-(ethylcarbamoyl)phenyl]carbamothioyl]-2-methylbenzamide Traditional Name: N-[[2-(ethylcarbamoyl)phenyl]thiocarbamoyl]-2-methyl-benzamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC=CC=C1NC(=S)NC(=O)C2=CC=CC=C2C

Isomeric SMILES

CCNC(=O)C1=CC=CC=C1NC(=S)NC(=O)C2=CC=CC=C2C

InChI

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