3-azanylidene-2-(cyclopropylcarbonylcarbamothioyl)-1-methoxy-but-1-en-1-olate

Systemtic Name: 3-azanylidene-2-(cyclopropylcarbonylcarbamothioyl)-1-methoxy-but-1-en-1-olate Openeye Name: 2-(cyclopropanecarbonylcarbamothioyl)-3-imino-1-methoxy-but-1-en-1-olate CAS Name: 2-[[[cyclopropyl(oxo)methyl]amino]-sulfanylidenemethyl]-3-imino-1-methoxy-1-buten-1-olate IUPAC Name: 2-(cyclopropanecarbonylcarbamothioyl)-3-imino-1-methoxybut-1-en-1-olate Traditional Name: 2-(cyclopropanecarbonylthiocarbamoyl)-3-imino-1-methoxy-but-1-en-1-olate Formula: C10H13N2O3S- MolecularWeight: 241.28682

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C(=C([O-])OC)C(=S)NC(=O)C1CC1

Isomeric SMILES

CC(=N)C(=C([O-])OC)C(=S)NC(=O)C1CC1

InChI

InChI=1S/C10H14N2O3S/c1-5(11)7(10(14)15-2)9(16)12-8(13)6-3-4-6/h6,11,14H,3-4H2,1-2H3,(H,12,13,16)/p-1