1-(3,4-dichlorophenyl)-3-(2-ethylphenyl)thiourea

Systemtic Name: 1-(3,4-dichlorophenyl)-3-(2-ethylphenyl)thiourea Openeye Name: 1-(3,4-dichlorophenyl)-3-(2-ethylphenyl)thiourea CAS Name: 1-(3,4-dichlorophenyl)-3-(2-ethylphenyl)thiourea IUPAC Name: 1-(3,4-dichlorophenyl)-3-(2-ethylphenyl)thiourea Traditional Name: 1-(3,4-dichlorophenyl)-3-(2-ethylphenyl)thiourea Formula: C15H14Cl2N2S MolecularWeight: 325.25606

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=S)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCC1=CC=CC=C1NC(=S)NC2=CC(=C(C=C2)Cl)Cl

InChI

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