N-[(2-methoxy-5-methyl-phenyl)carbamothioyl]-4-phenoxy-butanamide

Systemtic Name: N-[(2-methoxy-5-methyl-phenyl)carbamothioyl]-4-phenoxy-butanamide Openeye Name: N-[(2-methoxy-5-methyl-phenyl)carbamothioyl]-4-phenoxy-butanamide CAS Name: N-[(2-methoxy-5-methylanilino)-sulfanylidenemethyl]-4-phenoxybutanamide IUPAC Name: N-[(2-methoxy-5-methylphenyl)carbamothioyl]-4-phenoxybutanamide Traditional Name: N-[(2-methoxy-5-methyl-phenyl)thiocarbamoyl]-4-phenoxy-butyramide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=S)NC(=O)CCCOC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=S)NC(=O)CCCOC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O3S/c1-14-10-11-17(23-2)16(13-14)20-19(25)21-18(22)9-6-12-24-15-7-4-3-5-8-15/h3-5,7-8,10-11,13H,6,9,12H2,1-2H3,(H2,20,21,22,25)