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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCNC(=S)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)CCNC(=S)NC2=CC(=C(C=C2)Cl)Cl

InChI

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