N-[(4-bromophenyl)carbothioylcarbamoyl]-2-phenyl-ethanamide

Systemtic Name: N-[(4-bromophenyl)carbothioylcarbamoyl]-2-phenyl-ethanamide Openeye Name: N-[(4-bromobenzenecarbothioyl)carbamoyl]-2-phenyl-acetamide CAS Name: N-[[[(4-bromophenyl)-sulfanylidenemethyl]amino]-oxomethyl]-2-phenylacetamide IUPAC Name: N-[(4-bromobenzenecarbothioyl)carbamoyl]-2-phenylacetamide Traditional Name: N-[(4-bromothiobenzoyl)carbamoyl]-2-phenyl-acetamide Formula: C16H13BrN2O2S MolecularWeight: 377.25562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrN2O2S/c17-13-8-6-12(7-9-13)15(22)19-16(21)18-14(20)10-11-4-2-1-3-5-11/h1-9H,10H2,(H2,18,19,20,21,22)