1-[(2-chlorophenyl)methyl]-3-phenethyl-1-(phenylmethyl)thiourea

Systemtic Name: 1-[(2-chlorophenyl)methyl]-3-phenethyl-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-1-[(2-chlorophenyl)methyl]-3-phenethyl-thiourea CAS Name: 1-[(2-chlorophenyl)methyl]-3-phenethyl-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-1-[(2-chlorophenyl)methyl]-3-phenethylthiourea Traditional Name: 1-benzyl-1-(2-chlorobenzyl)-3-phenethyl-thiourea Formula: C23H23ClN2S MolecularWeight: 394.96012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=S)N(CC2=CC=CC=C2)CC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=S)N(CC2=CC=CC=C2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C23H23ClN2S/c24-22-14-8-7-13-21(22)18-26(17-20-11-5-2-6-12-20)23(27)25-16-15-19-9-3-1-4-10-19/h1-14H,15-18H2,(H,25,27)