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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)N(C)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N(C)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H17ClN2S/c1-12-3-9-15(10-4-12)18-16(20)19(2)11-13-5-7-14(17)8-6-13/h3-10H,11H2,1-2H3,(H,18,20)