N-[4-[(2Z)-2-(1-azanyl-3-morpholin-4-yl-3-oxidanylidene-1-sulfanylidene-propan-2-ylidene)hydrazinyl]phenyl]ethanamide

Systemtic Name: N-[4-[(2Z)-2-(1-azanyl-3-morpholin-4-yl-3-oxidanylidene-1-sulfanylidene-propan-2-ylidene)hydrazinyl]phenyl]ethanamide Openeye Name: N-[4-[(2Z)-2-(1-carbamothioyl-2-morpholino-2-oxo-ethylidene)hydrazino]phenyl]acetamide CAS Name: N-[4-[(2Z)-2-[1-amino-3-(4-morpholinyl)-3-oxo-1-sulfanylidenepropan-2-ylidene]hydrazinyl]phenyl]acetamide IUPAC Name: N-[4-[(2Z)-2-(1-amino-3-morpholin-4-yl-3-oxo-1-sulfanylidenepropan-2-ylidene)hydrazinyl]phenyl]acetamide Traditional Name: N-[4-[(N'Z)-N'-[2-amino-1-(morpholine-4-carbonyl)-2-thioxo-ethylidene]hydrazino]phenyl]acetamide Formula: C15H19N5O3S MolecularWeight: 349.40806

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NN=C(C(=S)N)C(=O)N2CCOCC2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N/N=C(\C(=S)N)/C(=O)N2CCOCC2

InChI

InChI=1S/C15H19N5O3S/c1-10(21)17-11-2-4-12(5-3-11)18-19-13(14(16)24)15(22)20-6-8-23-9-7-20/h2-5,18H,6-9H2,1H3,(H2,16,24)(H,17,21)/b19-13+