N-(2-bromophenyl)-3-carbamothioyl-benzamide

Systemtic Name: N-(2-bromophenyl)-3-carbamothioyl-benzamide Openeye Name: N-(2-bromophenyl)-3-carbamothioyl-benzamide CAS Name: N-(2-bromophenyl)-3-carbamothioylbenzamide IUPAC Name: N-(2-bromophenyl)-3-carbamothioylbenzamide Traditional Name: N-(2-bromophenyl)-3-thiocarbamoyl-benzamide Formula: C14H11BrN2OS MolecularWeight: 335.21894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11BrN2OS/c15-11-6-1-2-7-12(11)17-14(18)10-5-3-4-9(8-10)13(16)19/h1-8H,(H2,16,19)(H,17,18)