N-[cyclohexyl(methyl)carbamothioyl]-4-(2-ethoxyethoxy)benzamide

Systemtic Name: N-[cyclohexyl(methyl)carbamothioyl]-4-(2-ethoxyethoxy)benzamide Openeye Name: N-[cyclohexyl(methyl)carbamothioyl]-4-(2-ethoxyethoxy)benzamide CAS Name: N-[[cyclohexyl(methyl)amino]-sulfanylidenemethyl]-4-(2-ethoxyethoxy)benzamide IUPAC Name: N-[cyclohexyl(methyl)carbamothioyl]-4-(2-ethoxyethoxy)benzamide Traditional Name: N-[cyclohexyl(methyl)thiocarbamoyl]-4-(2-ethoxyethoxy)benzamide Formula: C19H28N2O3S MolecularWeight: 364.50222

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=C(C=C1)C(=O)NC(=S)N(C)C2CCCCC2

Isomeric SMILES

CCOCCOC1=CC=C(C=C1)C(=O)NC(=S)N(C)C2CCCCC2

InChI

InChI=1S/C19H28N2O3S/c1-3-23-13-14-24-17-11-9-15(10-12-17)18(22)20-19(25)21(2)16-7-5-4-6-8-16/h9-12,16H,3-8,13-14H2,1-2H3,(H,20,22,25)