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

Systemtic Name: N-[(4-chloranyl-2-methoxy-5-methyl-phenyl)carbamothioyl]-4-phenoxy-butanamide Openeye Name: N-[(4-chloro-2-methoxy-5-methyl-phenyl)carbamothioyl]-4-phenoxy-butanamide CAS Name: N-[(4-chloro-2-methoxy-5-methylanilino)-sulfanylidenemethyl]-4-phenoxybutanamide IUPAC Name: N-[(4-chloro-2-methoxy-5-methylphenyl)carbamothioyl]-4-phenoxybutanamide Traditional Name: N-[(4-chloro-2-methoxy-5-methyl-phenyl)thiocarbamoyl]-4-phenoxy-butyramide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=S)NC(=O)CCCOC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=S)NC(=O)CCCOC2=CC=CC=C2

InChI

InChI=1S/C19H21ClN2O3S/c1-13-11-16(17(24-2)12-15(13)20)21-19(26)22-18(23)9-6-10-25-14-7-4-3-5-8-14/h3-5,7-8,11-12H,6,9-10H2,1-2H3,(H2,21,22,23,26)