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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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