3-(2-chlorophenyl)-1,1-diphenethyl-thiourea

Systemtic Name: 3-(2-chlorophenyl)-1,1-diphenethyl-thiourea Openeye Name: 3-(2-chlorophenyl)-1,1-diphenethyl-thiourea CAS Name: 3-(2-chlorophenyl)-1,1-diphenethylthiourea IUPAC Name: 3-(2-chlorophenyl)-1,1-diphenethylthiourea Traditional Name: 3-(2-chlorophenyl)-1,1-diphenethyl-thiourea Formula: C23H23ClN2S MolecularWeight: 394.96012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CCC2=CC=CC=C2)C(=S)NC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)CCN(CCC2=CC=CC=C2)C(=S)NC3=CC=CC=C3Cl

InChI

InChI=1S/C23H23ClN2S/c24-21-13-7-8-14-22(21)25-23(27)26(17-15-19-9-3-1-4-10-19)18-16-20-11-5-2-6-12-20/h1-14H,15-18H2,(H,25,27)