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

Systemtic Name: [3-(prop-2-enylcarbamothioylamino)phenyl] N-cyclohexylcarbamate Openeye Name: [3-(allylcarbamothioylamino)phenyl] N-cyclohexylcarbamate CAS Name: N-cyclohexylcarbamic acid [3-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]phenyl] ester IUPAC Name: [3-(prop-2-enylcarbamothioylamino)phenyl] N-cyclohexylcarbamate Traditional Name: N-cyclohexylcarbamic acid [3-(allylthiocarbamoylamino)phenyl] ester Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NC1=CC(=CC=C1)OC(=O)NC2CCCCC2

Isomeric SMILES

C=CCNC(=S)NC1=CC(=CC=C1)OC(=O)NC2CCCCC2

InChI

InChI=1S/C17H23N3O2S/c1-2-11-18-16(23)19-14-9-6-10-15(12-14)22-17(21)20-13-7-4-3-5-8-13/h2,6,9-10,12-13H,1,3-5,7-8,11H2,(H,20,21)(H2,18,19,23)