N-[(4-ethylphenyl)carbamothioyl]-3-methyl-benzamide

Systemtic Name: N-[(4-ethylphenyl)carbamothioyl]-3-methyl-benzamide Openeye Name: N-[(4-ethylphenyl)carbamothioyl]-3-methyl-benzamide CAS Name: N-[(4-ethylanilino)-sulfanylidenemethyl]-3-methylbenzamide IUPAC Name: N-[(4-ethylphenyl)carbamothioyl]-3-methylbenzamide Traditional Name: N-[(4-ethylphenyl)thiocarbamoyl]-3-methyl-benzamide Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC(=CC=C2)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC(=CC=C2)C

InChI

InChI=1S/C17H18N2OS/c1-3-13-7-9-15(10-8-13)18-17(21)19-16(20)14-6-4-5-12(2)11-14/h4-11H,3H2,1-2H3,(H2,18,19,20,21)