1-(3,4-dichlorophenyl)-3-(4-ethylphenyl)thiourea

Systemtic Name: 1-(3,4-dichlorophenyl)-3-(4-ethylphenyl)thiourea Openeye Name: 1-(3,4-dichlorophenyl)-3-(4-ethylphenyl)thiourea CAS Name: 1-(3,4-dichlorophenyl)-3-(4-ethylphenyl)thiourea IUPAC Name: 1-(3,4-dichlorophenyl)-3-(4-ethylphenyl)thiourea Traditional Name: 1-(3,4-dichlorophenyl)-3-(4-ethylphenyl)thiourea Formula: C15H14Cl2N2S MolecularWeight: 325.25606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14Cl2N2S/c1-2-10-3-5-11(6-4-10)18-15(20)19-12-7-8-13(16)14(17)9-12/h3-9H,2H2,1H3,(H2,18,19,20)