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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)NCCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)NCCC2=C(C=C(C=C2)Cl)Cl

InChI

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