4-(4-methylphenoxy)-N-[(2-methylphenyl)carbamothioyl]butanamide

Systemtic Name: 4-(4-methylphenoxy)-N-[(2-methylphenyl)carbamothioyl]butanamide Openeye Name: 4-(4-methylphenoxy)-N-(o-tolylcarbamothioyl)butanamide CAS Name: N-[(2-methylanilino)-sulfanylidenemethyl]-4-(4-methylphenoxy)butanamide IUPAC Name: 4-(4-methylphenoxy)-N-[(2-methylphenyl)carbamothioyl]butanamide Traditional Name: 4-(4-methylphenoxy)-N-(o-tolylthiocarbamoyl)butyramide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)NC(=S)NC2=CC=CC=C2C

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)NC(=S)NC2=CC=CC=C2C

InChI

InChI=1S/C19H22N2O2S/c1-14-9-11-16(12-10-14)23-13-5-8-18(22)21-19(24)20-17-7-4-3-6-15(17)2/h3-4,6-7,9-12H,5,8,13H2,1-2H3,(H2,20,21,22,24)