3-(3,4-dichlorophenyl)-1-ethyl-1-phenyl-thiourea

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=S)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=S)NC2=CC(=C(C=C2)Cl)Cl

InChI

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