[C-(aminocarbonylsulfanylmethyl)-N-phenyl-carbonimidoyl]-(4-chlorophenyl)sulfonyl-azanide

Systemtic Name: [C-(aminocarbonylsulfanylmethyl)-N-phenyl-carbonimidoyl]-(4-chlorophenyl)sulfonyl-azanide Openeye Name: [C-(carbamoylsulfanylmethyl)-N-phenyl-carbonimidoyl]-(4-chlorophenyl)sulfonyl-azanide CAS Name: [2-(carbamoylthio)-1-phenyliminoethyl]-(4-chlorophenyl)sulfonylazanide IUPAC Name: [C-(carbamoylsulfanylmethyl)-N-phenylcarbonimidoyl]-(4-chlorophenyl)sulfonylazanide Traditional Name: [C-[(carbamoylthio)methyl]-N-phenyl-carbonimidoyl]-(4-chlorophenyl)sulfonyl-azanide Formula: C15H13ClN3O3S2- MolecularWeight: 382.86502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C(CSC(=O)N)[N-]S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)N=C(CSC(=O)N)[N-]S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H14ClN3O3S2/c16-11-6-8-13(9-7-11)24(21,22)19-14(10-23-15(17)20)18-12-4-2-1-3-5-12/h1-9H,10H2,(H3,17,18,19,20)/p-1