4-(4-methylphenoxy)-N-(2-methylpropylcarbamothioyl)butanamide

Systemtic Name: 4-(4-methylphenoxy)-N-(2-methylpropylcarbamothioyl)butanamide Openeye Name: N-(isobutylcarbamothioyl)-4-(4-methylphenoxy)butanamide CAS Name: 4-(4-methylphenoxy)-N-[(2-methylpropylamino)-sulfanylidenemethyl]butanamide IUPAC Name: 4-(4-methylphenoxy)-N-(2-methylpropylcarbamothioyl)butanamide Traditional Name: N-(isobutylthiocarbamoyl)-4-(4-methylphenoxy)butyramide Formula: C16H24N2O2S MolecularWeight: 308.43896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O2S/c1-12(2)11-17-16(21)18-15(19)5-4-10-20-14-8-6-13(3)7-9-14/h6-9,12H,4-5,10-11H2,1-3H3,(H2,17,18,19,21)