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

Systemtic Name: N-[cyclohexyl(prop-2-enyl)carbamothioyl]-4-methyl-benzamide Openeye Name: N-[allyl(cyclohexyl)carbamothioyl]-4-methyl-benzamide CAS Name: N-[[cyclohexyl(prop-2-enyl)amino]-sulfanylidenemethyl]-4-methylbenzamide IUPAC Name: N-[cyclohexyl(prop-2-enyl)carbamothioyl]-4-methylbenzamide Traditional Name: N-[allyl(cyclohexyl)thiocarbamoyl]-4-methyl-benzamide Formula: C18H24N2OS MolecularWeight: 316.46096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=S)N(CC=C)C2CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(=S)N(CC=C)C2CCCCC2

InChI

InChI=1S/C18H24N2OS/c1-3-13-20(16-7-5-4-6-8-16)18(22)19-17(21)15-11-9-14(2)10-12-15/h3,9-12,16H,1,4-8,13H2,2H3,(H,19,21,22)