3-(3,4-dichlorophenyl)-1,1-diphenethyl-thiourea

Systemtic Name: 3-(3,4-dichlorophenyl)-1,1-diphenethyl-thiourea Openeye Name: 3-(3,4-dichlorophenyl)-1,1-diphenethyl-thiourea CAS Name: 3-(3,4-dichlorophenyl)-1,1-diphenethylthiourea IUPAC Name: 3-(3,4-dichlorophenyl)-1,1-diphenethylthiourea Traditional Name: 3-(3,4-dichlorophenyl)-1,1-diphenethyl-thiourea Formula: C23H22Cl2N2S MolecularWeight: 429.40518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CCC2=CC=CC=C2)C(=S)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCN(CCC2=CC=CC=C2)C(=S)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H22Cl2N2S/c24-21-12-11-20(17-22(21)25)26-23(28)27(15-13-18-7-3-1-4-8-18)16-14-19-9-5-2-6-10-19/h1-12,17H,13-16H2,(H,26,28)