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

Systemtic Name: N-[cyclohexyl(methyl)carbamothioyl]-4-(2-methoxyethoxy)benzamide Openeye Name: N-[cyclohexyl(methyl)carbamothioyl]-4-(2-methoxyethoxy)benzamide CAS Name: N-[[cyclohexyl(methyl)amino]-sulfanylidenemethyl]-4-(2-methoxyethoxy)benzamide IUPAC Name: N-[cyclohexyl(methyl)carbamothioyl]-4-(2-methoxyethoxy)benzamide Traditional Name: N-[cyclohexyl(methyl)thiocarbamoyl]-4-(2-methoxyethoxy)benzamide Formula: C18H26N2O3S MolecularWeight: 350.47564

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=S)NC(=O)C2=CC=C(C=C2)OCCOC

Isomeric SMILES

CN(C1CCCCC1)C(=S)NC(=O)C2=CC=C(C=C2)OCCOC

InChI

InChI=1S/C18H26N2O3S/c1-20(15-6-4-3-5-7-15)18(24)19-17(21)14-8-10-16(11-9-14)23-13-12-22-2/h8-11,15H,3-7,12-13H2,1-2H3,(H,19,21,24)