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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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