1-[2-(3,4-dichlorophenyl)ethyl]-3-(diphenylmethyl)thiourea

Systemtic Name: 1-[2-(3,4-dichlorophenyl)ethyl]-3-(diphenylmethyl)thiourea Openeye Name: 1-benzhydryl-3-[2-(3,4-dichlorophenyl)ethyl]thiourea CAS Name: 1-[2-(3,4-dichlorophenyl)ethyl]-3-(diphenylmethyl)thiourea IUPAC Name: 1-benzhydryl-3-[2-(3,4-dichlorophenyl)ethyl]thiourea Traditional Name: 1-benzhydryl-3-[2-(3,4-dichlorophenyl)ethyl]thiourea Formula: C22H20Cl2N2S MolecularWeight: 415.3786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=S)NCCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=S)NCCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H20Cl2N2S/c23-19-12-11-16(15-20(19)24)13-14-25-22(27)26-21(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-12,15,21H,13-14H2,(H2,25,26,27)