N-[(4-bromophenyl)carbamothioyl]-3-chloranyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-[(4-bromophenyl)carbamothioyl]-3-chloranyl-1-benzothiophene-2-carboxamide Openeye Name: N-[(4-bromophenyl)carbamothioyl]-3-chloro-benzothiophene-2-carboxamide CAS Name: N-[(4-bromoanilino)-sulfanylidenemethyl]-3-chloro-1-benzothiophene-2-carboxamide IUPAC Name: N-[(4-bromophenyl)carbamothioyl]-3-chloro-1-benzothiophene-2-carboxamide Traditional Name: N-[(4-bromophenyl)thiocarbamoyl]-3-chloro-benzothiophene-2-carboxamide Formula: C16H10BrClN2OS2 MolecularWeight: 425.7504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC(=S)NC3=CC=C(C=C3)Br)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC(=S)NC3=CC=C(C=C3)Br)Cl

InChI

InChI=1S/C16H10BrClN2OS2/c17-9-5-7-10(8-6-9)19-16(22)20-15(21)14-13(18)11-3-1-2-4-12(11)23-14/h1-8H,(H2,19,20,21,22)