N-[2-(cyclohexen-1-yl)ethylcarbamothioyl]-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethylcarbamothioyl]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethylcarbamothioyl]-2-(4-nitrophenoxy)acetamide CAS Name: N-[[2-(1-cyclohexenyl)ethylamino]-sulfanylidenemethyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethylcarbamothioyl]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethylthiocarbamoyl]-2-(4-nitrophenoxy)acetamide Formula: C17H21N3O4S MolecularWeight: 363.43134

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=S)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CCC(=CC1)CCNC(=S)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H21N3O4S/c21-16(12-24-15-8-6-14(7-9-15)20(22)23)19-17(25)18-11-10-13-4-2-1-3-5-13/h4,6-9H,1-3,5,10-12H2,(H2,18,19,21,25)