N-cyclopropyl-2-oxidanylidene-2-[2-[(3-phenyl-2-sulfanylidene-1H-imidazol-4-yl)carbonyl]hydrazinyl]ethanamide

Systemtic Name: N-cyclopropyl-2-oxidanylidene-2-[2-[(3-phenyl-2-sulfanylidene-1H-imidazol-4-yl)carbonyl]hydrazinyl]ethanamide Openeye Name: N-cyclopropyl-2-oxo-2-[2-(3-phenyl-2-thioxo-1H-imidazole-4-carbonyl)hydrazino]acetamide CAS Name: N-cyclopropyl-2-oxo-2-[[oxo-(3-phenyl-2-sulfanylidene-1H-imidazol-4-yl)methyl]hydrazo]acetamide IUPAC Name: N-cyclopropyl-2-oxo-2-[2-(3-phenyl-2-sulfanylidene-1H-imidazole-4-carbonyl)hydrazinyl]acetamide Traditional Name: N-cyclopropyl-2-keto-2-[N'-(3-phenyl-2-thioxo-4-imidazoline-4-carbonyl)hydrazino]acetamide Formula: C15H15N5O3S MolecularWeight: 345.3763

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NNC(=O)C2=CNC(=S)N2C3=CC=CC=C3

Isomeric SMILES

C1CC1NC(=O)C(=O)NNC(=O)C2=CNC(=S)N2C3=CC=CC=C3

InChI

InChI=1S/C15H15N5O3S/c21-12(18-19-14(23)13(22)17-9-6-7-9)11-8-16-15(24)20(11)10-4-2-1-3-5-10/h1-5,8-9H,6-7H2,(H,16,24)(H,17,22)(H,18,21)(H,19,23)