3-(4-chlorophenyl)-1-phenethyl-1-(phenylmethyl)thiourea

Systemtic Name: 3-(4-chlorophenyl)-1-phenethyl-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-(4-chlorophenyl)-1-phenethyl-thiourea CAS Name: 3-(4-chlorophenyl)-1-phenethyl-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-(4-chlorophenyl)-1-phenethylthiourea Traditional Name: 1-benzyl-3-(4-chlorophenyl)-1-phenethyl-thiourea Formula: C22H21ClN2S MolecularWeight: 380.93354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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