ethyl 5,5-dimethyl-2-(prop-2-enylcarbamothioylamino)-4,7-dihydrothieno[2,3-c]thiopyran-3-carboxylate

Systemtic Name: ethyl 5,5-dimethyl-2-(prop-2-enylcarbamothioylamino)-4,7-dihydrothieno[2,3-c]thiopyran-3-carboxylate Openeye Name: ethyl 2-(allylcarbamothioylamino)-5,5-dimethyl-4,7-dihydrothieno[2,3-c]thiopyran-3-carboxylate CAS Name: 5,5-dimethyl-2-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]-4,7-dihydrothieno[2,3-c]thiopyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5,5-dimethyl-2-(prop-2-enylcarbamothioylamino)-4,7-dihydrothieno[2,3-c]thiopyran-3-carboxylate Traditional Name: 2-(allylthiocarbamoylamino)-5,5-dimethyl-4,7-dihydrothieno[2,3-c]thiopyran-3-carboxylic acid ethyl ester Formula: C16H22N2O2S3 MolecularWeight: 370.55308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CC(SC2)(C)C)NC(=S)NCC=C

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CC(SC2)(C)C)NC(=S)NCC=C

InChI

InChI=1S/C16H22N2O2S3/c1-5-7-17-15(21)18-13-12(14(19)20-6-2)10-8-16(3,4)22-9-11(10)23-13/h5H,1,6-9H2,2-4H3,(H2,17,18,21)