2-chloranyl-N-[1-[1-(5-chloranylthiophen-2-yl)ethylamino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[1-[1-(5-chloranylthiophen-2-yl)ethylamino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-chloro-N-[1-[1-(5-chloro-2-thienyl)ethylcarbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: 2-chloro-N-[1-[1-(5-chloro-2-thiophenyl)ethylamino]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-[1-(5-chlorothiophen-2-yl)ethylamino]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-chloro-N-[1-[1-(5-chloro-2-thienyl)ethylcarbamoyl]-3-(methylthio)propyl]benzamide Formula: C18H20Cl2N2O2S2 MolecularWeight: 431.3996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)Cl)NC(=O)C(CCSC)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC(C1=CC=C(S1)Cl)NC(=O)C(CCSC)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C18H20Cl2N2O2S2/c1-11(15-7-8-16(20)26-15)21-18(24)14(9-10-25-2)22-17(23)12-5-3-4-6-13(12)19/h3-8,11,14H,9-10H2,1-2H3,(H,21,24)(H,22,23)