N-(4-bromanyl-3-methyl-phenyl)-3-carbamothioyl-benzamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-3-carbamothioyl-benzamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-3-carbamothioyl-benzamide CAS Name: N-(4-bromo-3-methylphenyl)-3-carbamothioylbenzamide IUPAC Name: N-(4-bromo-3-methylphenyl)-3-carbamothioylbenzamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-3-thiocarbamoyl-benzamide Formula: C15H13BrN2OS MolecularWeight: 349.24552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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