S-ethyl 3-(aminocarbonylamino)-3-ethoxy-2-methylidene-butanethioate

Systemtic Name: S-ethyl 3-(aminocarbonylamino)-3-ethoxy-2-methylidene-butanethioate Openeye Name: S-ethyl 3-ethoxy-2-methylene-3-ureido-butanethioate CAS Name: 3-(carbamoylamino)-3-ethoxy-2-methylenebutanethioic acid S-ethyl ester IUPAC Name: S-ethyl 3-(carbamoylamino)-3-ethoxy-2-methylidenebutanethioate Traditional Name: 2-(1-ethoxy-1-ureido-ethyl)prop-2-enethioic acid S-ethyl ester Formula: C10H18N2O3S MolecularWeight: 246.32652

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)(C(=C)C(=O)SCC)NC(=O)N

Isomeric SMILES

CCOC(C)(C(=C)C(=O)SCC)NC(=O)N

InChI

InChI=1S/C10H18N2O3S/c1-5-15-10(4,12-9(11)14)7(3)8(13)16-6-2/h3,5-6H2,1-2,4H3,(H3,11,12,14)