N-[(3-ethoxyphenyl)carbamothioyl]-2-methyl-benzamide

Systemtic Name: N-[(3-ethoxyphenyl)carbamothioyl]-2-methyl-benzamide Openeye Name: N-[(3-ethoxyphenyl)carbamothioyl]-2-methyl-benzamide CAS Name: N-[(3-ethoxyanilino)-sulfanylidenemethyl]-2-methylbenzamide IUPAC Name: N-[(3-ethoxyphenyl)carbamothioyl]-2-methylbenzamide Traditional Name: 2-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=C2C

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=S)NC(=O)C2=CC=CC=C2C

InChI

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