1-[(4-chlorophenyl)methyl]-3-(diphenylmethyl)thiourea

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-(diphenylmethyl)thiourea Openeye Name: 1-benzhydryl-3-[(4-chlorophenyl)methyl]thiourea CAS Name: 1-[(4-chlorophenyl)methyl]-3-(diphenylmethyl)thiourea IUPAC Name: 1-benzhydryl-3-[(4-chlorophenyl)methyl]thiourea Traditional Name: 1-benzhydryl-3-(4-chlorobenzyl)thiourea Formula: C21H19ClN2S MolecularWeight: 366.90696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=S)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=S)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H19ClN2S/c22-19-13-11-16(12-14-19)15-23-21(25)24-20(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-14,20H,15H2,(H2,23,24,25)