3-bromanyl-4-methoxy-N-[(4-methylphenyl)methylcarbamothioyl]benzamide

Systemtic Name: 3-bromanyl-4-methoxy-N-[(4-methylphenyl)methylcarbamothioyl]benzamide Openeye Name: 3-bromo-4-methoxy-N-(p-tolylmethylcarbamothioyl)benzamide CAS Name: 3-bromo-4-methoxy-N-[[(4-methylphenyl)methylamino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-bromo-4-methoxy-N-[(4-methylphenyl)methylcarbamothioyl]benzamide Traditional Name: 3-bromo-4-methoxy-N-[(4-methylbenzyl)thiocarbamoyl]benzamide Formula: C17H17BrN2O2S MolecularWeight: 393.29808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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