N-[(3-ethoxyphenyl)carbamothioyl]-3-methyl-benzamide

Systemtic Name: N-[(3-ethoxyphenyl)carbamothioyl]-3-methyl-benzamide Openeye Name: N-[(3-ethoxyphenyl)carbamothioyl]-3-methyl-benzamide CAS Name: N-[(3-ethoxyanilino)-sulfanylidenemethyl]-3-methylbenzamide IUPAC Name: N-[(3-ethoxyphenyl)carbamothioyl]-3-methylbenzamide Traditional Name: 3-methyl-N-(m-phenetylthiocarbamoyl)benzamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=S)NC(=O)C2=CC(=CC=C2)C

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=S)NC(=O)C2=CC(=CC=C2)C

InChI

InChI=1S/C17H18N2O2S/c1-3-21-15-9-5-8-14(11-15)18-17(22)19-16(20)13-7-4-6-12(2)10-13/h4-11H,3H2,1-2H3,(H2,18,19,20,22)