1-[2-[2-(4-chlorophenyl)sulfonylethylsulfanyl]phenyl]-3-(4-ethoxyphenyl)thiourea

Systemtic Name: 1-[2-[2-(4-chlorophenyl)sulfonylethylsulfanyl]phenyl]-3-(4-ethoxyphenyl)thiourea Openeye Name: 1-[2-[2-(4-chlorophenyl)sulfonylethylsulfanyl]phenyl]-3-(4-ethoxyphenyl)thiourea CAS Name: 1-[2-[2-(4-chlorophenyl)sulfonylethylthio]phenyl]-3-(4-ethoxyphenyl)thiourea IUPAC Name: 1-[2-[2-(4-chlorophenyl)sulfonylethylsulfanyl]phenyl]-3-(4-ethoxyphenyl)thiourea Traditional Name: 1-[2-[2-(4-chlorophenyl)sulfonylethylthio]phenyl]-3-p-phenetyl-thiourea Formula: C23H23ClN2O3S3 MolecularWeight: 507.08832

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NC2=CC=CC=C2SCCS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NC2=CC=CC=C2SCCS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H23ClN2O3S3/c1-2-29-19-11-9-18(10-12-19)25-23(30)26-21-5-3-4-6-22(21)31-15-16-32(27,28)20-13-7-17(24)8-14-20/h3-14H,2,15-16H2,1H3,(H2,25,26,30)