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

Systemtic Name: N-[(2-methoxyphenyl)carbamothioyl]-4-(4-methylphenoxy)butanamide Openeye Name: N-[(2-methoxyphenyl)carbamothioyl]-4-(4-methylphenoxy)butanamide CAS Name: N-[(2-methoxyanilino)-sulfanylidenemethyl]-4-(4-methylphenoxy)butanamide IUPAC Name: N-[(2-methoxyphenyl)carbamothioyl]-4-(4-methylphenoxy)butanamide Traditional Name: N-[(2-methoxyphenyl)thiocarbamoyl]-4-(4-methylphenoxy)butyramide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)NC(=S)NC2=CC=CC=C2OC

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)NC(=S)NC2=CC=CC=C2OC

InChI

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