N-cyclopropyl-2-oxidanylidene-2-[2-[(E)-3-phenylsulfanylprop-2-enoyl]hydrazinyl]ethanamide

Systemtic Name: N-cyclopropyl-2-oxidanylidene-2-[2-[(E)-3-phenylsulfanylprop-2-enoyl]hydrazinyl]ethanamide Openeye Name: N-cyclopropyl-2-oxo-2-[2-[(E)-3-phenylsulfanylprop-2-enoyl]hydrazino]acetamide CAS Name: N-cyclopropyl-2-oxo-2-[[(E)-1-oxo-3-(phenylthio)prop-2-enyl]hydrazo]acetamide IUPAC Name: N-cyclopropyl-2-oxo-2-[2-[(E)-3-phenylsulfanylprop-2-enoyl]hydrazinyl]acetamide Traditional Name: N-cyclopropyl-2-keto-2-[N'-[(E)-3-(phenylthio)acryloyl]hydrazino]acetamide Formula: C14H15N3O3S MolecularWeight: 305.3522

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NNC(=O)C=CSC2=CC=CC=C2

Isomeric SMILES

C1CC1NC(=O)C(=O)NNC(=O)/C=C/SC2=CC=CC=C2

InChI

InChI=1S/C14H15N3O3S/c18-12(8-9-21-11-4-2-1-3-5-11)16-17-14(20)13(19)15-10-6-7-10/h1-5,8-10H,6-7H2,(H,15,19)(H,16,18)(H,17,20)/b9-8+