4-azanyl-N-(4-chlorophenyl)-5-(4-nitrophenyl)carbonyl-2-phenylazanyl-thiophene-3-carbothioamide

Systemtic Name: 4-azanyl-N-(4-chlorophenyl)-5-(4-nitrophenyl)carbonyl-2-phenylazanyl-thiophene-3-carbothioamide Openeye Name: 4-amino-2-anilino-N-(4-chlorophenyl)-5-(4-nitrobenzoyl)thiophene-3-carbothioamide CAS Name: 4-amino-2-anilino-N-(4-chlorophenyl)-5-[(4-nitrophenyl)-oxomethyl]-3-thiophenecarbothioamide IUPAC Name: 4-amino-2-anilino-N-(4-chlorophenyl)-5-(4-nitrobenzoyl)thiophene-3-carbothioamide Traditional Name: 4-amino-2-anilino-N-(4-chlorophenyl)-5-(4-nitrobenzoyl)thiophene-3-carbothioamide Formula: C24H17ClN4O3S2 MolecularWeight: 508.99978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C(=C(S2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])N)C(=S)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C(=C(S2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])N)C(=S)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H17ClN4O3S2/c25-15-8-10-17(11-9-15)27-23(33)19-20(26)22(34-24(19)28-16-4-2-1-3-5-16)21(30)14-6-12-18(13-7-14)29(31)32/h1-13,28H,26H2,(H,27,33)