N-[2-(cyclohexen-1-yl)ethylcarbamothioyl]-4-(2-phenoxyethoxy)benzamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethylcarbamothioyl]-4-(2-phenoxyethoxy)benzamide Openeye Name: N-[2-(cyclohexen-1-yl)ethylcarbamothioyl]-4-(2-phenoxyethoxy)benzamide CAS Name: N-[[2-(1-cyclohexenyl)ethylamino]-sulfanylidenemethyl]-4-(2-phenoxyethoxy)benzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethylcarbamothioyl]-4-(2-phenoxyethoxy)benzamide Traditional Name: N-[2-(cyclohexen-1-yl)ethylthiocarbamoyl]-4-(2-phenoxyethoxy)benzamide Formula: C24H28N2O3S MolecularWeight: 424.55572

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=S)NC(=O)C2=CC=C(C=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

C1CCC(=CC1)CCNC(=S)NC(=O)C2=CC=C(C=C2)OCCOC3=CC=CC=C3

InChI

InChI=1S/C24H28N2O3S/c27-23(26-24(30)25-16-15-19-7-3-1-4-8-19)20-11-13-22(14-12-20)29-18-17-28-21-9-5-2-6-10-21/h2,5-7,9-14H,1,3-4,8,15-18H2,(H2,25,26,27,30)