2-[2-(2,4-dichlorophenyl)ethylamino]benzenecarbothioamide

Systemtic Name: 2-[2-(2,4-dichlorophenyl)ethylamino]benzenecarbothioamide Openeye Name: 2-[2-(2,4-dichlorophenyl)ethylamino]benzenecarbothioamide CAS Name: 2-[2-(2,4-dichlorophenyl)ethylamino]benzenecarbothioamide IUPAC Name: 2-[2-(2,4-dichlorophenyl)ethylamino]benzenecarbothioamide Traditional Name: 2-[2-(2,4-dichlorophenyl)ethylamino]thiobenzamide Formula: C15H14Cl2N2S MolecularWeight: 325.25606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=S)N)NCCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=S)N)NCCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H14Cl2N2S/c16-11-6-5-10(13(17)9-11)7-8-19-14-4-2-1-3-12(14)15(18)20/h1-6,9,19H,7-8H2,(H2,18,20)