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

Systemtic Name: N-[4-[(2Z)-2-(1-azanyl-3-oxidanylidene-3-pyrrolidin-1-yl-1-sulfanylidene-propan-2-ylidene)hydrazinyl]phenyl]ethanamide Openeye Name: N-[4-[(2Z)-2-(1-carbamothioyl-2-oxo-2-pyrrolidin-1-yl-ethylidene)hydrazino]phenyl]acetamide CAS Name: N-[4-[(2Z)-2-[1-amino-3-oxo-3-(1-pyrrolidinyl)-1-sulfanylidenepropan-2-ylidene]hydrazinyl]phenyl]acetamide IUPAC Name: N-[4-[(2Z)-2-(1-amino-3-oxo-3-pyrrolidin-1-yl-1-sulfanylidenepropan-2-ylidene)hydrazinyl]phenyl]acetamide Traditional Name: N-[4-[(N'Z)-N'-[2-amino-1-(pyrrolidine-1-carbonyl)-2-thioxo-ethylidene]hydrazino]phenyl]acetamide Formula: C15H19N5O2S MolecularWeight: 333.40866

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NN=C(C(=S)N)C(=O)N2CCCC2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N/N=C(\C(=S)N)/C(=O)N2CCCC2

InChI

InChI=1S/C15H19N5O2S/c1-10(21)17-11-4-6-12(7-5-11)18-19-13(14(16)23)15(22)20-8-2-3-9-20/h4-7,18H,2-3,8-9H2,1H3,(H2,16,23)(H,17,21)/b19-13+