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

Systemtic Name: 3-bromanyl-4-ethoxy-N-[methyl-(phenylmethyl)carbamothioyl]benzamide Openeye Name: N-[benzyl(methyl)carbamothioyl]-3-bromo-4-ethoxy-benzamide CAS Name: 3-bromo-4-ethoxy-N-[[methyl-(phenylmethyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[benzyl(methyl)carbamothioyl]-3-bromo-4-ethoxybenzamide Traditional Name: N-[benzyl(methyl)thiocarbamoyl]-3-bromo-4-ethoxy-benzamide Formula: C18H19BrN2O2S MolecularWeight: 407.32466

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC(=S)N(C)CC2=CC=CC=C2)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC(=S)N(C)CC2=CC=CC=C2)Br

InChI

InChI=1S/C18H19BrN2O2S/c1-3-23-16-10-9-14(11-15(16)19)17(22)20-18(24)21(2)12-13-7-5-4-6-8-13/h4-11H,3,12H2,1-2H3,(H,20,22,24)