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

Systemtic Name: 3-(3-chlorophenyl)-1-phenethyl-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-(3-chlorophenyl)-1-phenethyl-thiourea CAS Name: 3-(3-chlorophenyl)-1-phenethyl-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-(3-chlorophenyl)-1-phenethylthiourea Traditional Name: 1-benzyl-3-(3-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(=CC=C3)Cl

Isomeric SMILES

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

InChI

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