1-[3-(prop-2-enylcarbamothioylamino)phenyl]ethyl N-cyclohexylcarbamate

Systemtic Name: 1-[3-(prop-2-enylcarbamothioylamino)phenyl]ethyl N-cyclohexylcarbamate Openeye Name: 1-[3-(allylcarbamothioylamino)phenyl]ethyl N-cyclohexylcarbamate CAS Name: N-cyclohexylcarbamic acid 1-[3-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]phenyl]ethyl ester IUPAC Name: 1-[3-(prop-2-enylcarbamothioylamino)phenyl]ethyl N-cyclohexylcarbamate Traditional Name: N-cyclohexylcarbamic acid 1-[3-(allylthiocarbamoylamino)phenyl]ethyl ester Formula: C19H27N3O2S MolecularWeight: 361.50158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=S)NCC=C)OC(=O)NC2CCCCC2

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=S)NCC=C)OC(=O)NC2CCCCC2

InChI

InChI=1S/C19H27N3O2S/c1-3-12-20-18(25)21-17-11-7-8-15(13-17)14(2)24-19(23)22-16-9-5-4-6-10-16/h3,7-8,11,13-14,16H,1,4-6,9-10,12H2,2H3,(H,22,23)(H2,20,21,25)