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

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-3-(4-methylphenyl)thiourea Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-3-(p-tolyl)thiourea CAS Name: 1-[(3,4-dichlorophenyl)methyl]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-3-(4-methylphenyl)thiourea Traditional Name: 1-(3,4-dichlorobenzyl)-3-(p-tolyl)thiourea Formula: C15H14Cl2N2S MolecularWeight: 325.25606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14Cl2N2S/c1-10-2-5-12(6-3-10)19-15(20)18-9-11-4-7-13(16)14(17)8-11/h2-8H,9H2,1H3,(H2,18,19,20)