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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-(1-phenylethyl)thiourea Openeye Name: 1-[(4-chlorophenyl)methyl]-3-(1-phenylethyl)thiourea CAS Name: 1-[(4-chlorophenyl)methyl]-3-(1-phenylethyl)thiourea IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-(1-phenylethyl)thiourea Traditional Name: 1-(4-chlorobenzyl)-3-(1-phenylethyl)thiourea Formula: C16H17ClN2S MolecularWeight: 304.83758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=S)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=S)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H17ClN2S/c1-12(14-5-3-2-4-6-14)19-16(20)18-11-13-7-9-15(17)10-8-13/h2-10,12H,11H2,1H3,(H2,18,19,20)