2-[1-(2,4-dichlorophenyl)ethylamino]benzenecarbothioamide

Systemtic Name: 2-[1-(2,4-dichlorophenyl)ethylamino]benzenecarbothioamide Openeye Name: 2-[1-(2,4-dichlorophenyl)ethylamino]benzenecarbothioamide CAS Name: 2-[1-(2,4-dichlorophenyl)ethylamino]benzenecarbothioamide IUPAC Name: 2-[1-(2,4-dichlorophenyl)ethylamino]benzenecarbothioamide Traditional Name: 2-[1-(2,4-dichlorophenyl)ethylamino]thiobenzamide Formula: C15H14Cl2N2S MolecularWeight: 325.25606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)NC2=CC=CC=C2C(=S)N

Isomeric SMILES

CC(C1=C(C=C(C=C1)Cl)Cl)NC2=CC=CC=C2C(=S)N

InChI

InChI=1S/C15H14Cl2N2S/c1-9(11-7-6-10(16)8-13(11)17)19-14-5-3-2-4-12(14)15(18)20/h2-9,19H,1H3,(H2,18,20)