N-(4-chloranyl-3-methyl-phenyl)-4-[[2-(ethylamino)-2-oxidanylidene-ethyl]sulfanylmethyl]benzamide

Systemtic Name: N-(4-chloranyl-3-methyl-phenyl)-4-[[2-(ethylamino)-2-oxidanylidene-ethyl]sulfanylmethyl]benzamide Openeye Name: N-(4-chloro-3-methyl-phenyl)-4-[[2-(ethylamino)-2-oxo-ethyl]sulfanylmethyl]benzamide CAS Name: N-(4-chloro-3-methylphenyl)-4-[[[2-(ethylamino)-2-oxoethyl]thio]methyl]benzamide IUPAC Name: N-(4-chloro-3-methylphenyl)-4-[[2-(ethylamino)-2-oxoethyl]sulfanylmethyl]benzamide Traditional Name: N-(4-chloro-3-methyl-phenyl)-4-[[[2-(ethylamino)-2-keto-ethyl]thio]methyl]benzamide Formula: C19H21ClN2O2S MolecularWeight: 376.90024

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CSCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)Cl)C

Isomeric SMILES

CCNC(=O)CSCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)Cl)C

InChI

InChI=1S/C19H21ClN2O2S/c1-3-21-18(23)12-25-11-14-4-6-15(7-5-14)19(24)22-16-8-9-17(20)13(2)10-16/h4-10H,3,11-12H2,1-2H3,(H,21,23)(H,22,24)