N-[4-[(Z)-1-(2-carbamothioylhydrazinyl)-2-nitroso-prop-1-enyl]phenyl]ethanamide

Systemtic Name: N-[4-[(Z)-1-(2-carbamothioylhydrazinyl)-2-nitroso-prop-1-enyl]phenyl]ethanamide Openeye Name: N-[4-[(Z)-1-(2-carbamothioylhydrazino)-2-nitroso-prop-1-enyl]phenyl]acetamide CAS Name: N-[4-[(Z)-1-(carbamothioylhydrazo)-2-nitrosoprop-1-enyl]phenyl]acetamide IUPAC Name: N-[4-[(Z)-1-(2-carbamothioylhydrazinyl)-2-nitrosoprop-1-enyl]phenyl]acetamide Traditional Name: N-[4-[(Z)-2-nitroso-1-(N'-thiocarbamoylhydrazino)prop-1-enyl]phenyl]acetamide Formula: C12H15N5O2S MolecularWeight: 293.3448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C1=CC=C(C=C1)NC(=O)C)NNC(=S)N)N=O

Isomeric SMILES

C/C(=C(\C1=CC=C(C=C1)NC(=O)C)/NNC(=S)N)/N=O

InChI

InChI=1S/C12H15N5O2S/c1-7(17-19)11(15-16-12(13)20)9-3-5-10(6-4-9)14-8(2)18/h3-6,15H,1-2H3,(H,14,18)(H3,13,16,20)/b11-7-