N-(4-bromanyl-2-chloranyl-phenyl)-3-carbamothioyl-benzamide

Systemtic Name: N-(4-bromanyl-2-chloranyl-phenyl)-3-carbamothioyl-benzamide Openeye Name: N-(4-bromo-2-chloro-phenyl)-3-carbamothioyl-benzamide CAS Name: N-(4-bromo-2-chlorophenyl)-3-carbamothioylbenzamide IUPAC Name: N-(4-bromo-2-chlorophenyl)-3-carbamothioylbenzamide Traditional Name: N-(4-bromo-2-chloro-phenyl)-3-thiocarbamoyl-benzamide Formula: C14H10BrClN2OS MolecularWeight: 369.664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10BrClN2OS/c15-10-4-5-12(11(16)7-10)18-14(19)9-3-1-2-8(6-9)13(17)20/h1-7H,(H2,17,20)(H,18,19)