N-[[(4-oxidanylidene-4-phenylazanyl-butanoyl)amino]carbamothioyl]cyclopropanecarboxamide

Systemtic Name: N-[[(4-oxidanylidene-4-phenylazanyl-butanoyl)amino]carbamothioyl]cyclopropanecarboxamide Openeye Name: N-[[(4-anilino-4-oxo-butanoyl)amino]carbamothioyl]cyclopropanecarboxamide CAS Name: N-[[(4-anilino-1,4-dioxobutyl)hydrazo]-sulfanylidenemethyl]cyclopropanecarboxamide IUPAC Name: N-[[(4-anilino-4-oxobutanoyl)amino]carbamothioyl]cyclopropanecarboxamide Traditional Name: N-[[(4-anilino-4-keto-butanoyl)amino]thiocarbamoyl]cyclopropanecarboxamide Formula: C15H18N4O3S MolecularWeight: 334.39342

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC(=S)NNC(=O)CCC(=O)NC2=CC=CC=C2

Isomeric SMILES

C1CC1C(=O)NC(=S)NNC(=O)CCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C15H18N4O3S/c20-12(16-11-4-2-1-3-5-11)8-9-13(21)18-19-15(23)17-14(22)10-6-7-10/h1-5,10H,6-9H2,(H,16,20)(H,18,21)(H2,17,19,22,23)