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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O3S/c1-13-5-10-17(24-2)16(12-13)21-19(26)22-18(23)4-3-11-25-15-8-6-14(20)7-9-15/h5-10,12H,3-4,11H2,1-2H3,(H2,21,22,23,26)