N-(cyclohexylcarbamothioyl)-4-(4-methylphenoxy)butanamide

Systemtic Name: N-(cyclohexylcarbamothioyl)-4-(4-methylphenoxy)butanamide Openeye Name: N-(cyclohexylcarbamothioyl)-4-(4-methylphenoxy)butanamide CAS Name: N-[(cyclohexylamino)-sulfanylidenemethyl]-4-(4-methylphenoxy)butanamide IUPAC Name: N-(cyclohexylcarbamothioyl)-4-(4-methylphenoxy)butanamide Traditional Name: N-(cyclohexylthiocarbamoyl)-4-(4-methylphenoxy)butyramide Formula: C18H26N2O2S MolecularWeight: 334.47624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)NC(=S)NC2CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)NC(=S)NC2CCCCC2

InChI

InChI=1S/C18H26N2O2S/c1-14-9-11-16(12-10-14)22-13-5-8-17(21)20-18(23)19-15-6-3-2-4-7-15/h9-12,15H,2-8,13H2,1H3,(H2,19,20,21,23)