[3-(prop-2-enylcarbamothioylamino)phenyl] N-methylcarbamate

Systemtic Name: [3-(prop-2-enylcarbamothioylamino)phenyl] N-methylcarbamate Openeye Name: [3-(allylcarbamothioylamino)phenyl] N-methylcarbamate CAS Name: N-methylcarbamic acid [3-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]phenyl] ester IUPAC Name: [3-(prop-2-enylcarbamothioylamino)phenyl] N-methylcarbamate Traditional Name: N-methylcarbamic acid [3-(allylthiocarbamoylamino)phenyl] ester Formula: C12H15N3O2S MolecularWeight: 265.3314

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)OC1=CC=CC(=C1)NC(=S)NCC=C

Isomeric SMILES

CNC(=O)OC1=CC=CC(=C1)NC(=S)NCC=C

InChI

InChI=1S/C12H15N3O2S/c1-3-7-14-11(18)15-9-5-4-6-10(8-9)17-12(16)13-2/h3-6,8H,1,7H2,2H3,(H,13,16)(H2,14,15,18)