3-methyl-N-[(4-propoxyphenyl)carbamothioyl]butanamide

Systemtic Name: 3-methyl-N-[(4-propoxyphenyl)carbamothioyl]butanamide Openeye Name: 3-methyl-N-[(4-propoxyphenyl)carbamothioyl]butanamide CAS Name: 3-methyl-N-[(4-propoxyanilino)-sulfanylidenemethyl]butanamide IUPAC Name: 3-methyl-N-[(4-propoxyphenyl)carbamothioyl]butanamide Traditional Name: 3-methyl-N-[(4-propoxyphenyl)thiocarbamoyl]butyramide Formula: C15H22N2O2S MolecularWeight: 294.41238

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=S)NC(=O)CC(C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=S)NC(=O)CC(C)C

InChI

InChI=1S/C15H22N2O2S/c1-4-9-19-13-7-5-12(6-8-13)16-15(20)17-14(18)10-11(2)3/h5-8,11H,4,9-10H2,1-3H3,(H2,16,17,18,20)