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

Systemtic Name: 1-(3,4-dichlorophenyl)-3-(diphenylmethyl)thiourea Openeye Name: 1-benzhydryl-3-(3,4-dichlorophenyl)thiourea CAS Name: 1-(3,4-dichlorophenyl)-3-(diphenylmethyl)thiourea IUPAC Name: 1-benzhydryl-3-(3,4-dichlorophenyl)thiourea Traditional Name: 1-benzhydryl-3-(3,4-dichlorophenyl)thiourea Formula: C20H16Cl2N2S MolecularWeight: 387.32544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=S)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=S)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H16Cl2N2S/c21-17-12-11-16(13-18(17)22)23-20(25)24-19(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-13,19H,(H2,23,24,25)