N-[(2-methoxyphenyl)carbamothioyl]-3-(2-methylpropoxy)benzamide

Systemtic Name: N-[(2-methoxyphenyl)carbamothioyl]-3-(2-methylpropoxy)benzamide Openeye Name: 3-isobutoxy-N-[(2-methoxyphenyl)carbamothioyl]benzamide CAS Name: N-[(2-methoxyanilino)-sulfanylidenemethyl]-3-(2-methylpropoxy)benzamide IUPAC Name: N-[(2-methoxyphenyl)carbamothioyl]-3-(2-methylpropoxy)benzamide Traditional Name: 3-isobutoxy-N-[(2-methoxyphenyl)thiocarbamoyl]benzamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC=C2OC

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC=C2OC

InChI

InChI=1S/C19H22N2O3S/c1-13(2)12-24-15-8-6-7-14(11-15)18(22)21-19(25)20-16-9-4-5-10-17(16)23-3/h4-11,13H,12H2,1-3H3,(H2,20,21,22,25)