N-(4-bromophenyl)-3-carbamothioyl-benzamide

Systemtic Name: N-(4-bromophenyl)-3-carbamothioyl-benzamide Openeye Name: N-(4-bromophenyl)-3-carbamothioyl-benzamide CAS Name: N-(4-bromophenyl)-3-carbamothioylbenzamide IUPAC Name: N-(4-bromophenyl)-3-carbamothioylbenzamide Traditional Name: N-(4-bromophenyl)-3-thiocarbamoyl-benzamide Formula: C14H11BrN2OS MolecularWeight: 335.21894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=S)N)C(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC(=CC(=C1)C(=S)N)C(=O)NC2=CC=C(C=C2)Br

InChI

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