N-[(2,5-dimethoxyphenyl)carbamothioyl]butanamide

Systemtic Name: N-[(2,5-dimethoxyphenyl)carbamothioyl]butanamide Openeye Name: N-[(2,5-dimethoxyphenyl)carbamothioyl]butanamide CAS Name: N-[(2,5-dimethoxyanilino)-sulfanylidenemethyl]butanamide IUPAC Name: N-[(2,5-dimethoxyphenyl)carbamothioyl]butanamide Traditional Name: N-[(2,5-dimethoxyphenyl)thiocarbamoyl]butyramide Formula: C13H18N2O3S MolecularWeight: 282.35862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O3S/c1-4-5-12(16)15-13(19)14-10-8-9(17-2)6-7-11(10)18-3/h6-8H,4-5H2,1-3H3,(H2,14,15,16,19)