(Z)-3-(2-carbamothioylhydrazinyl)-N-[2-(4-methoxyphenyl)ethyl]but-2-enamide

Systemtic Name: (Z)-3-(2-carbamothioylhydrazinyl)-N-[2-(4-methoxyphenyl)ethyl]but-2-enamide Openeye Name: (Z)-3-(2-carbamothioylhydrazino)-N-[2-(4-methoxyphenyl)ethyl]but-2-enamide CAS Name: (Z)-3-(carbamothioylhydrazo)-N-[2-(4-methoxyphenyl)ethyl]-2-butenamide IUPAC Name: (Z)-3-(2-carbamothioylhydrazinyl)-N-[2-(4-methoxyphenyl)ethyl]but-2-enamide Traditional Name: (Z)-N-[2-(4-methoxyphenyl)ethyl]-3-(N'-thiocarbamoylhydrazino)but-2-enamide Formula: C14H20N4O2S MolecularWeight: 308.3992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NCCC1=CC=C(C=C1)OC)NNC(=S)N

Isomeric SMILES

C/C(=C/C(=O)NCCC1=CC=C(C=C1)OC)/NNC(=S)N

InChI

InChI=1S/C14H20N4O2S/c1-10(17-18-14(15)21)9-13(19)16-8-7-11-3-5-12(20-2)6-4-11/h3-6,9,17H,7-8H2,1-2H3,(H,16,19)(H3,15,18,21)/b10-9-