N-[5-[(Z)-1-(2-carbamothioylhydrazinyl)-2-nitroso-prop-1-enyl]-2-chloranyl-phenyl]ethanamide

Systemtic Name: N-[5-[(Z)-1-(2-carbamothioylhydrazinyl)-2-nitroso-prop-1-enyl]-2-chloranyl-phenyl]ethanamide Openeye Name: N-[5-[(Z)-1-(2-carbamothioylhydrazino)-2-nitroso-prop-1-enyl]-2-chloro-phenyl]acetamide CAS Name: N-[5-[(Z)-1-(carbamothioylhydrazo)-2-nitrosoprop-1-enyl]-2-chlorophenyl]acetamide IUPAC Name: N-[5-[(Z)-1-(2-carbamothioylhydrazinyl)-2-nitrosoprop-1-enyl]-2-chlorophenyl]acetamide Traditional Name: N-[2-chloro-5-[(Z)-2-nitroso-1-(N'-thiocarbamoylhydrazino)prop-1-enyl]phenyl]acetamide Formula: C12H14ClN5O2S MolecularWeight: 327.78986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14ClN5O2S/c1-6(18-20)11(16-17-12(14)21)8-3-4-9(13)10(5-8)15-7(2)19/h3-5,16H,1-2H3,(H,15,19)(H3,14,17,21)/b11-6-