[3-(2-methylpropanethioylamino)phenyl] N-prop-2-enylcarbamate

Systemtic Name: [3-(2-methylpropanethioylamino)phenyl] N-prop-2-enylcarbamate Openeye Name: [3-(2-methylpropanethioylamino)phenyl] N-allylcarbamate CAS Name: N-prop-2-enylcarbamic acid [3-[(2-methyl-1-sulfanylidenepropyl)amino]phenyl] ester IUPAC Name: [3-(2-methylpropanethioylamino)phenyl] N-prop-2-enylcarbamate Traditional Name: N-allylcarbamic acid [3-(2-methylpropanethioylamino)phenyl] ester Formula: C14H18N2O2S MolecularWeight: 278.36992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=S)NC1=CC(=CC=C1)OC(=O)NCC=C

Isomeric SMILES

CC(C)C(=S)NC1=CC(=CC=C1)OC(=O)NCC=C

InChI

InChI=1S/C14H18N2O2S/c1-4-8-15-14(17)18-12-7-5-6-11(9-12)16-13(19)10(2)3/h4-7,9-10H,1,8H2,2-3H3,(H,15,17)(H,16,19)