2-methoxy-N-[[4-(2-methylpropoxy)phenyl]carbamothioyl]benzamide

Systemtic Name: 2-methoxy-N-[[4-(2-methylpropoxy)phenyl]carbamothioyl]benzamide Openeye Name: N-[(4-isobutoxyphenyl)carbamothioyl]-2-methoxy-benzamide CAS Name: 2-methoxy-N-[[4-(2-methylpropoxy)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 2-methoxy-N-[[4-(2-methylpropoxy)phenyl]carbamothioyl]benzamide Traditional Name: N-[(4-isobutoxyphenyl)thiocarbamoyl]-2-methoxy-benzamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=CC=C2OC

InChI

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