3-bromanyl-4-methoxy-N-[methyl-(phenylmethyl)carbamothioyl]benzamide

Systemtic Name: 3-bromanyl-4-methoxy-N-[methyl-(phenylmethyl)carbamothioyl]benzamide Openeye Name: N-[benzyl(methyl)carbamothioyl]-3-bromo-4-methoxy-benzamide CAS Name: 3-bromo-4-methoxy-N-[[methyl-(phenylmethyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[benzyl(methyl)carbamothioyl]-3-bromo-4-methoxybenzamide Traditional Name: N-[benzyl(methyl)thiocarbamoyl]-3-bromo-4-methoxy-benzamide Formula: C17H17BrN2O2S MolecularWeight: 393.29808

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=S)NC(=O)C2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=S)NC(=O)C2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C17H17BrN2O2S/c1-20(11-12-6-4-3-5-7-12)17(23)19-16(21)13-8-9-15(22-2)14(18)10-13/h3-10H,11H2,1-2H3,(H,19,21,23)