(2-chlorophenyl)-[3-[(4-methoxyphenyl)carbamothioylamino]phenyl]sulfonyl-azanide

Systemtic Name: (2-chlorophenyl)-[3-[(4-methoxyphenyl)carbamothioylamino]phenyl]sulfonyl-azanide Openeye Name: (2-chlorophenyl)-[3-[(4-methoxyphenyl)carbamothioylamino]phenyl]sulfonyl-azanide CAS Name: (2-chlorophenyl)-[3-[[(4-methoxyanilino)-sulfanylidenemethyl]amino]phenyl]sulfonylazanide IUPAC Name: (2-chlorophenyl)-[3-[(4-methoxyphenyl)carbamothioylamino]phenyl]sulfonylazanide Traditional Name: (2-chlorophenyl)-[3-[(4-methoxyphenyl)thiocarbamoylamino]phenyl]sulfonyl-azanide Formula: C20H17ClN3O3S2- MolecularWeight: 446.95028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NC2=CC(=CC=C2)S(=O)(=O)[N-]C3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)NC2=CC(=CC=C2)S(=O)(=O)[N-]C3=CC=CC=C3Cl

InChI

InChI=1S/C20H17ClN3O3S2/c1-27-16-11-9-14(10-12-16)22-20(28)23-15-5-4-6-17(13-15)29(25,26)24-19-8-3-2-7-18(19)21/h2-13H,1H3,(H2,22,23,28)/q-1