N-(5-bromanyl-2-methyl-phenyl)-3-carbamothioyl-benzamide

Systemtic Name: N-(5-bromanyl-2-methyl-phenyl)-3-carbamothioyl-benzamide Openeye Name: N-(5-bromo-2-methyl-phenyl)-3-carbamothioyl-benzamide CAS Name: N-(5-bromo-2-methylphenyl)-3-carbamothioylbenzamide IUPAC Name: N-(5-bromo-2-methylphenyl)-3-carbamothioylbenzamide Traditional Name: N-(5-bromo-2-methyl-phenyl)-3-thiocarbamoyl-benzamide Formula: C15H13BrN2OS MolecularWeight: 349.24552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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