N-[(3-methoxyphenyl)carbamothioyl]butanamide

Systemtic Name: N-[(3-methoxyphenyl)carbamothioyl]butanamide Openeye Name: N-[(3-methoxyphenyl)carbamothioyl]butanamide CAS Name: N-[(3-methoxyanilino)-sulfanylidenemethyl]butanamide IUPAC Name: N-[(3-methoxyphenyl)carbamothioyl]butanamide Traditional Name: N-[(3-methoxyphenyl)thiocarbamoyl]butyramide Formula: C12H16N2O2S MolecularWeight: 252.33264

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC(=S)NC1=CC(=CC=C1)OC

Isomeric SMILES

CCCC(=O)NC(=S)NC1=CC(=CC=C1)OC

InChI

InChI=1S/C12H16N2O2S/c1-3-5-11(15)14-12(17)13-9-6-4-7-10(8-9)16-2/h4,6-8H,3,5H2,1-2H3,(H2,13,14,15,17)