3-bromanyl-4-methyl-N-(phenylcarbamothioyl)benzamide

Systemtic Name: 3-bromanyl-4-methyl-N-(phenylcarbamothioyl)benzamide Openeye Name: 3-bromo-4-methyl-N-(phenylcarbamothioyl)benzamide CAS Name: N-[anilino(sulfanylidene)methyl]-3-bromo-4-methylbenzamide IUPAC Name: 3-bromo-4-methyl-N-(phenylcarbamothioyl)benzamide Traditional Name: 3-bromo-4-methyl-N-(phenylthiocarbamoyl)benzamide Formula: C15H13BrN2OS MolecularWeight: 349.24552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2)Br

InChI

InChI=1S/C15H13BrN2OS/c1-10-7-8-11(9-13(10)16)14(19)18-15(20)17-12-5-3-2-4-6-12/h2-9H,1H3,(H2,17,18,19,20)