N-[cyclohexyl(prop-2-enyl)carbamothioyl]-4-methoxy-benzamide

Systemtic Name: N-[cyclohexyl(prop-2-enyl)carbamothioyl]-4-methoxy-benzamide Openeye Name: N-[allyl(cyclohexyl)carbamothioyl]-4-methoxy-benzamide CAS Name: N-[[cyclohexyl(prop-2-enyl)amino]-sulfanylidenemethyl]-4-methoxybenzamide IUPAC Name: N-[cyclohexyl(prop-2-enyl)carbamothioyl]-4-methoxybenzamide Traditional Name: N-[allyl(cyclohexyl)thiocarbamoyl]-4-methoxy-benzamide Formula: C18H24N2O2S MolecularWeight: 332.46036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=S)N(CC=C)C2CCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=S)N(CC=C)C2CCCCC2

InChI

InChI=1S/C18H24N2O2S/c1-3-13-20(15-7-5-4-6-8-15)18(23)19-17(21)14-9-11-16(22-2)12-10-14/h3,9-12,15H,1,4-8,13H2,2H3,(H,19,21,23)