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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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