ethyl 2-[(4-methoxy-4-oxidanylidene-butyl)carbamothioylamino]-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxylate

Systemtic Name: ethyl 2-[(4-methoxy-4-oxidanylidene-butyl)carbamothioylamino]-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxylate Openeye Name: ethyl 2-[(4-methoxy-4-oxo-butyl)carbamothioylamino]-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxylate CAS Name: 2-[[[(4-methoxy-4-oxobutyl)amino]-sulfanylidenemethyl]amino]-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[(4-methoxy-4-oxobutyl)carbamothioylamino]-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxylate Traditional Name: 2-[(4-keto-4-methoxy-butyl)thiocarbamoylamino]-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxylic acid ethyl ester Formula: C16H22N2O4S3 MolecularWeight: 402.55188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCSC2)NC(=S)NCCCC(=O)OC

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCSC2)NC(=S)NCCCC(=O)OC

InChI

InChI=1S/C16H22N2O4S3/c1-3-22-15(20)13-10-6-8-24-9-11(10)25-14(13)18-16(23)17-7-4-5-12(19)21-2/h3-9H2,1-2H3,(H2,17,18,23)