N-[(2,4-dimethoxyphenyl)carbamothioyl]-3-methyl-butanamide

Systemtic Name: N-[(2,4-dimethoxyphenyl)carbamothioyl]-3-methyl-butanamide Openeye Name: N-[(2,4-dimethoxyphenyl)carbamothioyl]-3-methyl-butanamide CAS Name: N-[(2,4-dimethoxyanilino)-sulfanylidenemethyl]-3-methylbutanamide IUPAC Name: N-[(2,4-dimethoxyphenyl)carbamothioyl]-3-methylbutanamide Traditional Name: N-[(2,4-dimethoxyphenyl)thiocarbamoyl]-3-methyl-butyramide Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O3S/c1-9(2)7-13(17)16-14(20)15-11-6-5-10(18-3)8-12(11)19-4/h5-6,8-9H,7H2,1-4H3,(H2,15,16,17,20)