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

Systemtic Name: 3-[(4-chlorophenyl)methyl]-1-phenyl-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(4-chlorophenyl)methyl]-1-phenyl-thiourea CAS Name: 3-[(4-chlorophenyl)methyl]-1-phenyl-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(4-chlorophenyl)methyl]-1-phenylthiourea Traditional Name: 1-benzyl-3-(4-chlorobenzyl)-1-phenyl-thiourea Formula: C21H19ClN2S MolecularWeight: 366.90696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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