N-(3-chloranyl-2-methyl-phenyl)-2-[(6-fluoranyl-3,4-dihydro-2H-thiochromen-4-yl)carbamoylamino]ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[(6-fluoranyl-3,4-dihydro-2H-thiochromen-4-yl)carbamoylamino]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[(6-fluorothiochroman-4-yl)carbamoylamino]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[[[(6-fluoro-3,4-dihydro-2H-1-benzothiopyran-4-yl)amino]-oxomethyl]amino]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[(6-fluoro-3,4-dihydro-2H-thiochromen-4-yl)carbamoylamino]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[(6-fluorothiochroman-4-yl)carbamoylamino]acetamide Formula: C19H19ClFN3O2S MolecularWeight: 407.889463

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)NC2CCSC3=C2C=C(C=C3)F

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)NC2CCSC3=C2C=C(C=C3)F

InChI

InChI=1S/C19H19ClFN3O2S/c1-11-14(20)3-2-4-15(11)23-18(25)10-22-19(26)24-16-7-8-27-17-6-5-12(21)9-13(16)17/h2-6,9,16H,7-8,10H2,1H3,(H,23,25)(H2,22,24,26)