prop-2-enyl N-[3-(butanethioylamino)phenyl]carbamate

Systemtic Name: prop-2-enyl N-[3-(butanethioylamino)phenyl]carbamate Openeye Name: allyl N-[3-(butanethioylamino)phenyl]carbamate CAS Name: N-[3-(1-sulfanylidenebutylamino)phenyl]carbamic acid prop-2-enyl ester IUPAC Name: prop-2-enyl N-[3-(butanethioylamino)phenyl]carbamate Traditional Name: N-[3-(butanethioylamino)phenyl]carbamic acid allyl ester Formula: C14H18N2O2S MolecularWeight: 278.36992

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=S)NC1=CC(=CC=C1)NC(=O)OCC=C

Isomeric SMILES

CCCC(=S)NC1=CC(=CC=C1)NC(=O)OCC=C

InChI

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