3-(3,4-dichlorophenyl)-1,1-bis(phenylmethyl)thiourea

Systemtic Name: 3-(3,4-dichlorophenyl)-1,1-bis(phenylmethyl)thiourea Openeye Name: 1,1-dibenzyl-3-(3,4-dichlorophenyl)thiourea CAS Name: 3-(3,4-dichlorophenyl)-1,1-bis(phenylmethyl)thiourea IUPAC Name: 1,1-dibenzyl-3-(3,4-dichlorophenyl)thiourea Traditional Name: 1,1-dibenzyl-3-(3,4-dichlorophenyl)thiourea Formula: C21H18Cl2N2S MolecularWeight: 401.35202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=S)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=S)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H18Cl2N2S/c22-19-12-11-18(13-20(19)23)24-21(26)25(14-16-7-3-1-4-8-16)15-17-9-5-2-6-10-17/h1-13H,14-15H2,(H,24,26)