1-[2-(2,4-dichlorophenyl)ethyl]-3-(2-methylphenyl)thiourea

Systemtic Name: 1-[2-(2,4-dichlorophenyl)ethyl]-3-(2-methylphenyl)thiourea Openeye Name: 1-[2-(2,4-dichlorophenyl)ethyl]-3-(o-tolyl)thiourea CAS Name: 1-[2-(2,4-dichlorophenyl)ethyl]-3-(2-methylphenyl)thiourea IUPAC Name: 1-[2-(2,4-dichlorophenyl)ethyl]-3-(2-methylphenyl)thiourea Traditional Name: 1-[2-(2,4-dichlorophenyl)ethyl]-3-(o-tolyl)thiourea Formula: C16H16Cl2N2S MolecularWeight: 339.28264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NCCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC=CC=C1NC(=S)NCCC2=C(C=C(C=C2)Cl)Cl

InChI

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