N-[2-(cyclohexen-1-yl)ethylcarbamothioyl]-2-nitro-benzamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethylcarbamothioyl]-2-nitro-benzamide Openeye Name: N-[2-(cyclohexen-1-yl)ethylcarbamothioyl]-2-nitro-benzamide CAS Name: N-[[2-(1-cyclohexenyl)ethylamino]-sulfanylidenemethyl]-2-nitrobenzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethylcarbamothioyl]-2-nitrobenzamide Traditional Name: N-[2-(cyclohexen-1-yl)ethylthiocarbamoyl]-2-nitro-benzamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O3S/c20-15(13-8-4-5-9-14(13)19(21)22)18-16(23)17-11-10-12-6-2-1-3-7-12/h4-6,8-9H,1-3,7,10-11H2,(H2,17,18,20,23)