1-[(3,4-dichlorophenyl)methyl]-3-(2,2-diphenylethyl)thiourea

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-3-(2,2-diphenylethyl)thiourea Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-3-(2,2-diphenylethyl)thiourea CAS Name: 1-[(3,4-dichlorophenyl)methyl]-3-(2,2-diphenylethyl)thiourea IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-3-(2,2-diphenylethyl)thiourea Traditional Name: 1-(3,4-dichlorobenzyl)-3-(2,2-diphenylethyl)thiourea Formula: C22H20Cl2N2S MolecularWeight: 415.3786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC(=S)NCC2=CC(=C(C=C2)Cl)Cl)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(CNC(=S)NCC2=CC(=C(C=C2)Cl)Cl)C3=CC=CC=C3

InChI

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