propyl 3-azanylidene-2-(phenoxycarbonylcarbamothioyl)butanoate

Systemtic Name: propyl 3-azanylidene-2-(phenoxycarbonylcarbamothioyl)butanoate Openeye Name: propyl 3-imino-2-(phenoxycarbonylcarbamothioyl)butanoate CAS Name: 3-imino-2-[[[oxo(phenoxy)methyl]amino]-sulfanylidenemethyl]butanoic acid propyl ester IUPAC Name: propyl 3-imino-2-(phenoxycarbonylcarbamothioyl)butanoate Traditional Name: 2-(carbophenoxythiocarbamoyl)-3-imino-butyric acid propyl ester Formula: C15H18N2O4S MolecularWeight: 322.37942

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C(C(=N)C)C(=S)NC(=O)OC1=CC=CC=C1

Isomeric SMILES

CCCOC(=O)C(C(=N)C)C(=S)NC(=O)OC1=CC=CC=C1

InChI

InChI=1S/C15H18N2O4S/c1-3-9-20-14(18)12(10(2)16)13(22)17-15(19)21-11-7-5-4-6-8-11/h4-8,12,16H,3,9H2,1-2H3,(H,17,19,22)