N-(dicyclohexylcarbamothioyl)-4-(4-methylphenoxy)butanamide

Systemtic Name: N-(dicyclohexylcarbamothioyl)-4-(4-methylphenoxy)butanamide Openeye Name: N-(dicyclohexylcarbamothioyl)-4-(4-methylphenoxy)butanamide CAS Name: N-[(dicyclohexylamino)-sulfanylidenemethyl]-4-(4-methylphenoxy)butanamide IUPAC Name: N-(dicyclohexylcarbamothioyl)-4-(4-methylphenoxy)butanamide Traditional Name: N-(dicyclohexylthiocarbamoyl)-4-(4-methylphenoxy)butyramide Formula: C24H36N2O2S MolecularWeight: 416.61984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)NC(=S)N(C2CCCCC2)C3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)NC(=S)N(C2CCCCC2)C3CCCCC3

InChI

InChI=1S/C24H36N2O2S/c1-19-14-16-22(17-15-19)28-18-8-13-23(27)25-24(29)26(20-9-4-2-5-10-20)21-11-6-3-7-12-21/h14-17,20-21H,2-13,18H2,1H3,(H,25,27,29)