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

Systemtic Name: 4-[1-(2,4-dichlorophenyl)ethylamino]benzenecarbothioamide Openeye Name: 4-[1-(2,4-dichlorophenyl)ethylamino]benzenecarbothioamide CAS Name: 4-[1-(2,4-dichlorophenyl)ethylamino]benzenecarbothioamide IUPAC Name: 4-[1-(2,4-dichlorophenyl)ethylamino]benzenecarbothioamide Traditional Name: 4-[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=C(C=C2)C(=S)N

Isomeric SMILES

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

InChI

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