4-(4-methylphenoxy)-N-(phenylcarbamothioyl)butanamide

Systemtic Name: 4-(4-methylphenoxy)-N-(phenylcarbamothioyl)butanamide Openeye Name: 4-(4-methylphenoxy)-N-(phenylcarbamothioyl)butanamide CAS Name: N-[anilino(sulfanylidene)methyl]-4-(4-methylphenoxy)butanamide IUPAC Name: 4-(4-methylphenoxy)-N-(phenylcarbamothioyl)butanamide Traditional Name: 4-(4-methylphenoxy)-N-(phenylthiocarbamoyl)butyramide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)NC(=S)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)NC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O2S/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/h2-4,6-7,9-12H,5,8,13H2,1H3,(H2,19,20,21,23)