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

Systemtic Name: 1-(3-chlorophenyl)-3-[(4-methylphenyl)methyl]thiourea Openeye Name: 1-(3-chlorophenyl)-3-(p-tolylmethyl)thiourea CAS Name: 1-(3-chlorophenyl)-3-[(4-methylphenyl)methyl]thiourea IUPAC Name: 1-(3-chlorophenyl)-3-[(4-methylphenyl)methyl]thiourea Traditional Name: 1-(3-chlorophenyl)-3-(4-methylbenzyl)thiourea Formula: C15H15ClN2S MolecularWeight: 290.811

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=S)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=S)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H15ClN2S/c1-11-5-7-12(8-6-11)10-17-15(19)18-14-4-2-3-13(16)9-14/h2-9H,10H2,1H3,(H2,17,18,19)