N-(4-bromanyl-3-methyl-phenyl)-2-[(phenylmethyl)amino]-2-sulfanylidene-ethanamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-[(phenylmethyl)amino]-2-sulfanylidene-ethanamide Openeye Name: 2-(benzylamino)-N-(4-bromo-3-methyl-phenyl)-2-thioxo-acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-[(phenylmethyl)amino]-2-sulfanylideneacetamide IUPAC Name: 2-(benzylamino)-N-(4-bromo-3-methylphenyl)-2-sulfanylideneacetamide Traditional Name: 2-(benzylamino)-N-(4-bromo-3-methyl-phenyl)-2-thioxo-acetamide Formula: C16H15BrN2OS MolecularWeight: 363.2721

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C(=S)NCC2=CC=CC=C2)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C(=S)NCC2=CC=CC=C2)Br

InChI

InChI=1S/C16H15BrN2OS/c1-11-9-13(7-8-14(11)17)19-15(20)16(21)18-10-12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,18,21)(H,19,20)