4-azanyl-N-(4-chlorophenyl)-5-(phenylcarbonyl)-2-sulfanyl-thiophene-3-carboxamide

Systemtic Name: 4-azanyl-N-(4-chlorophenyl)-5-(phenylcarbonyl)-2-sulfanyl-thiophene-3-carboxamide Openeye Name: 4-amino-5-benzoyl-N-(4-chlorophenyl)-2-sulfanyl-thiophene-3-carboxamide CAS Name: 4-amino-5-benzoyl-N-(4-chlorophenyl)-2-mercapto-3-thiophenecarboxamide IUPAC Name: 4-amino-5-benzoyl-N-(4-chlorophenyl)-2-sulfanylthiophene-3-carboxamide Traditional Name: 4-amino-5-benzoyl-N-(4-chlorophenyl)-2-mercapto-thiophene-3-carboxamide Formula: C18H13ClN2O2S2 MolecularWeight: 388.89102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C(=C(S2)S)C(=O)NC3=CC=C(C=C3)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C(=C(S2)S)C(=O)NC3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C18H13ClN2O2S2/c19-11-6-8-12(9-7-11)21-17(23)13-14(20)16(25-18(13)24)15(22)10-4-2-1-3-5-10/h1-9,24H,20H2,(H,21,23)