(Z)-3-[4-(4-chlorophenyl)sulfanyl-3-nitro-phenyl]-2-cyano-prop-2-enethioamide

Systemtic Name: (Z)-3-[4-(4-chlorophenyl)sulfanyl-3-nitro-phenyl]-2-cyano-prop-2-enethioamide Openeye Name: (Z)-3-[4-(4-chlorophenyl)sulfanyl-3-nitro-phenyl]-2-cyano-prop-2-enethioamide CAS Name: (Z)-3-[4-[(4-chlorophenyl)thio]-3-nitrophenyl]-2-cyano-2-propenethioamide IUPAC Name: (Z)-3-[4-(4-chlorophenyl)sulfanyl-3-nitrophenyl]-2-cyanoprop-2-enethioamide Traditional Name: (Z)-3-[4-[(4-chlorophenyl)thio]-3-nitro-phenyl]-2-cyano-thioacrylamide Formula: C16H10ClN3O2S2 MolecularWeight: 375.8525

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1SC2=C(C=C(C=C2)C=C(C#N)C(=S)N)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1SC2=C(C=C(C=C2)/C=C(/C#N)\C(=S)N)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H10ClN3O2S2/c17-12-2-4-13(5-3-12)24-15-6-1-10(8-14(15)20(21)22)7-11(9-18)16(19)23/h1-8H,(H2,19,23)/b11-7-