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

Systemtic Name: N-[(2-butoxyphenyl)carbamothioyl]-3-methyl-benzamide Openeye Name: N-[(2-butoxyphenyl)carbamothioyl]-3-methyl-benzamide CAS Name: N-[(2-butoxyanilino)-sulfanylidenemethyl]-3-methylbenzamide IUPAC Name: N-[(2-butoxyphenyl)carbamothioyl]-3-methylbenzamide Traditional Name: N-[(2-butoxyphenyl)thiocarbamoyl]-3-methyl-benzamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC=C1NC(=S)NC(=O)C2=CC(=CC=C2)C

Isomeric SMILES

CCCCOC1=CC=CC=C1NC(=S)NC(=O)C2=CC(=CC=C2)C

InChI

InChI=1S/C19H22N2O2S/c1-3-4-12-23-17-11-6-5-10-16(17)20-19(24)21-18(22)15-9-7-8-14(2)13-15/h5-11,13H,3-4,12H2,1-2H3,(H2,20,21,22,24)