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

Systemtic Name: 1-[2-(3,4-dichlorophenyl)ethyl]-3-(3,4-dimethylphenyl)thiourea Openeye Name: 1-[2-(3,4-dichlorophenyl)ethyl]-3-(3,4-dimethylphenyl)thiourea CAS Name: 1-[2-(3,4-dichlorophenyl)ethyl]-3-(3,4-dimethylphenyl)thiourea IUPAC Name: 1-[2-(3,4-dichlorophenyl)ethyl]-3-(3,4-dimethylphenyl)thiourea Traditional Name: 1-[2-(3,4-dichlorophenyl)ethyl]-3-(3,4-dimethylphenyl)thiourea Formula: C17H18Cl2N2S MolecularWeight: 353.30922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18Cl2N2S/c1-11-3-5-14(9-12(11)2)21-17(22)20-8-7-13-4-6-15(18)16(19)10-13/h3-6,9-10H,7-8H2,1-2H3,(H2,20,21,22)