N-[[3-(ethylcarbamoyl)phenyl]carbamothioyl]-3-methyl-benzamide

Systemtic Name: N-[[3-(ethylcarbamoyl)phenyl]carbamothioyl]-3-methyl-benzamide Openeye Name: N-[[3-(ethylcarbamoyl)phenyl]carbamothioyl]-3-methyl-benzamide CAS Name: N-[[3-(ethylcarbamoyl)anilino]-sulfanylidenemethyl]-3-methylbenzamide IUPAC Name: N-[[3-(ethylcarbamoyl)phenyl]carbamothioyl]-3-methylbenzamide Traditional Name: N-[[3-(ethylcarbamoyl)phenyl]thiocarbamoyl]-3-methyl-benzamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=S)NC(=O)C2=CC(=CC=C2)C

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=S)NC(=O)C2=CC(=CC=C2)C

InChI

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