3-[(4-chlorophenyl)methyl]-1,1-bis(phenylmethyl)thiourea

Systemtic Name: 3-[(4-chlorophenyl)methyl]-1,1-bis(phenylmethyl)thiourea Openeye Name: 1,1-dibenzyl-3-[(4-chlorophenyl)methyl]thiourea CAS Name: 3-[(4-chlorophenyl)methyl]-1,1-bis(phenylmethyl)thiourea IUPAC Name: 1,1-dibenzyl-3-[(4-chlorophenyl)methyl]thiourea Traditional Name: 1,1-dibenzyl-3-(4-chlorobenzyl)thiourea Formula: C22H21ClN2S MolecularWeight: 380.93354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=S)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=S)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H21ClN2S/c23-21-13-11-18(12-14-21)15-24-22(26)25(16-19-7-3-1-4-8-19)17-20-9-5-2-6-10-20/h1-14H,15-17H2,(H,24,26)