N-(2,5-dimethoxyphenyl)-2-[3-[(2-methoxyphenyl)carbamothioylamino]phenyl]sulfanyl-ethanamide

Systemtic Name: N-(2,5-dimethoxyphenyl)-2-[3-[(2-methoxyphenyl)carbamothioylamino]phenyl]sulfanyl-ethanamide Openeye Name: N-(2,5-dimethoxyphenyl)-2-[3-[(2-methoxyphenyl)carbamothioylamino]phenyl]sulfanyl-acetamide CAS Name: N-(2,5-dimethoxyphenyl)-2-[[3-[[(2-methoxyanilino)-sulfanylidenemethyl]amino]phenyl]thio]acetamide IUPAC Name: N-(2,5-dimethoxyphenyl)-2-[3-[(2-methoxyphenyl)carbamothioylamino]phenyl]sulfanylacetamide Traditional Name: N-(2,5-dimethoxyphenyl)-2-[[3-[(2-methoxyphenyl)thiocarbamoylamino]phenyl]thio]acetamide Formula: C24H25N3O4S2 MolecularWeight: 483.603

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)CSC2=CC=CC(=C2)NC(=S)NC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)CSC2=CC=CC(=C2)NC(=S)NC3=CC=CC=C3OC

InChI

InChI=1S/C24H25N3O4S2/c1-29-17-11-12-22(31-3)20(14-17)26-23(28)15-33-18-8-6-7-16(13-18)25-24(32)27-19-9-4-5-10-21(19)30-2/h4-14H,15H2,1-3H3,(H,26,28)(H2,25,27,32)