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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=S)NCC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=S)NCC2=CC(=CC=C2)Cl

InChI

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