N-methyl-N-[4-[3-(prop-2-enylamino)propoxy]cyclohexyl]-4-(trifluoromethyl)benzenecarbothioamide

Systemtic Name: N-methyl-N-[4-[3-(prop-2-enylamino)propoxy]cyclohexyl]-4-(trifluoromethyl)benzenecarbothioamide Openeye Name: N-[4-[3-(allylamino)propoxy]cyclohexyl]-N-methyl-4-(trifluoromethyl)benzenecarbothioamide CAS Name: N-methyl-N-[4-[3-(prop-2-enylamino)propoxy]cyclohexyl]-4-(trifluoromethyl)benzenecarbothioamide IUPAC Name: N-methyl-N-[4-[3-(prop-2-enylamino)propoxy]cyclohexyl]-4-(trifluoromethyl)benzenecarbothioamide Traditional Name: N-[4-[3-(allylamino)propoxy]cyclohexyl]-N-methyl-4-(trifluoromethyl)thiobenzamide Formula: C21H29F3N2OS MolecularWeight: 414.52797

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC(CC1)OCCCNCC=C)C(=S)C2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

CN(C1CCC(CC1)OCCCNCC=C)C(=S)C2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C21H29F3N2OS/c1-3-13-25-14-4-15-27-19-11-9-18(10-12-19)26(2)20(28)16-5-7-17(8-6-16)21(22,23)24/h3,5-8,18-19,25H,1,4,9-15H2,2H3