ethyl (E)-4-[(3-aminocarbonyl-4-ethyl-5-methyl-thiophen-2-yl)carbamothioylamino]-4-oxidanylidene-but-2-enoate

Systemtic Name: ethyl (E)-4-[(3-aminocarbonyl-4-ethyl-5-methyl-thiophen-2-yl)carbamothioylamino]-4-oxidanylidene-but-2-enoate Openeye Name: ethyl (E)-4-[(3-carbamoyl-4-ethyl-5-methyl-2-thienyl)carbamothioylamino]-4-oxo-but-2-enoate CAS Name: (E)-4-[[[(3-carbamoyl-4-ethyl-5-methyl-2-thiophenyl)amino]-sulfanylidenemethyl]amino]-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[(3-carbamoyl-4-ethyl-5-methylthiophen-2-yl)carbamothioylamino]-4-oxobut-2-enoate Traditional Name: (E)-4-[(3-carbamoyl-4-ethyl-5-methyl-2-thienyl)thiocarbamoylamino]-4-keto-but-2-enoic acid ethyl ester Formula: C15H19N3O4S2 MolecularWeight: 369.45906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)N)NC(=S)NC(=O)C=CC(=O)OCC)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)N)NC(=S)NC(=O)/C=C/C(=O)OCC)C

InChI

InChI=1S/C15H19N3O4S2/c1-4-9-8(3)24-14(12(9)13(16)21)18-15(23)17-10(19)6-7-11(20)22-5-2/h6-7H,4-5H2,1-3H3,(H2,16,21)(H2,17,18,19,23)/b7-6+