N-[(4-methoxyphenyl)carbamothioyl]-3-(2-methylpropoxy)benzamide

Systemtic Name: N-[(4-methoxyphenyl)carbamothioyl]-3-(2-methylpropoxy)benzamide Openeye Name: 3-isobutoxy-N-[(4-methoxyphenyl)carbamothioyl]benzamide CAS Name: N-[(4-methoxyanilino)-sulfanylidenemethyl]-3-(2-methylpropoxy)benzamide IUPAC Name: N-[(4-methoxyphenyl)carbamothioyl]-3-(2-methylpropoxy)benzamide Traditional Name: 3-isobutoxy-N-[(4-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=C(C=C2)OC

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)OC

InChI

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