1-[2-(4-methylphenyl)sulfanylethyl]-3-(4-phenoxyphenyl)thiourea

Systemtic Name: 1-[2-(4-methylphenyl)sulfanylethyl]-3-(4-phenoxyphenyl)thiourea Openeye Name: 1-(4-phenoxyphenyl)-3-[2-(p-tolylsulfanyl)ethyl]thiourea CAS Name: 1-[2-[(4-methylphenyl)thio]ethyl]-3-(4-phenoxyphenyl)thiourea IUPAC Name: 1-[2-(4-methylphenyl)sulfanylethyl]-3-(4-phenoxyphenyl)thiourea Traditional Name: 1-(4-phenoxyphenyl)-3-[2-(p-tolylthio)ethyl]thiourea Formula: C22H22N2OS2 MolecularWeight: 394.55288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCNC(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)SCCNC(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H22N2OS2/c1-17-7-13-21(14-8-17)27-16-15-23-22(26)24-18-9-11-20(12-10-18)25-19-5-3-2-4-6-19/h2-14H,15-16H2,1H3,(H2,23,24,26)