N-[[4-(3-methoxypropanoylamino)cyclohexyl]methylcarbamothioyl]benzamide

Systemtic Name: N-[[4-(3-methoxypropanoylamino)cyclohexyl]methylcarbamothioyl]benzamide Openeye Name: N-[[4-(3-methoxypropanoylamino)cyclohexyl]methylcarbamothioyl]benzamide CAS Name: N-[[[4-[(3-methoxy-1-oxopropyl)amino]cyclohexyl]methylamino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[4-(3-methoxypropanoylamino)cyclohexyl]methylcarbamothioyl]benzamide Traditional Name: N-[[4-(3-methoxypropanoylamino)cyclohexyl]methylthiocarbamoyl]benzamide Formula: C19H27N3O3S MolecularWeight: 377.50098

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Descriptors Computed from Structure

Canonical SMILES:

COCCC(=O)NC1CCC(CC1)CNC(=S)NC(=O)C2=CC=CC=C2

Isomeric SMILES

COCCC(=O)NC1CCC(CC1)CNC(=S)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H27N3O3S/c1-25-12-11-17(23)21-16-9-7-14(8-10-16)13-20-19(26)22-18(24)15-5-3-2-4-6-15/h2-6,14,16H,7-13H2,1H3,(H,21,23)(H2,20,22,24,26)