1-[(3,4-dichlorophenyl)methyl]-3-[(4-methylphenyl)methyl]thiourea

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-3-[(4-methylphenyl)methyl]thiourea Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-3-(p-tolylmethyl)thiourea CAS Name: 1-[(3,4-dichlorophenyl)methyl]-3-[(4-methylphenyl)methyl]thiourea IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-3-[(4-methylphenyl)methyl]thiourea Traditional Name: 1-(3,4-dichlorobenzyl)-3-(4-methylbenzyl)thiourea Formula: C16H16Cl2N2S MolecularWeight: 339.28264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16Cl2N2S/c1-11-2-4-12(5-3-11)9-19-16(21)20-10-13-6-7-14(17)15(18)8-13/h2-8H,9-10H2,1H3,(H2,19,20,21)