N-[(3-methoxyphenyl)carbamothioyl]-3,3-dimethyl-butanamide

Systemtic Name: N-[(3-methoxyphenyl)carbamothioyl]-3,3-dimethyl-butanamide Openeye Name: N-[(3-methoxyphenyl)carbamothioyl]-3,3-dimethyl-butanamide CAS Name: N-[(3-methoxyanilino)-sulfanylidenemethyl]-3,3-dimethylbutanamide IUPAC Name: N-[(3-methoxyphenyl)carbamothioyl]-3,3-dimethylbutanamide Traditional Name: N-[(3-methoxyphenyl)thiocarbamoyl]-3,3-dimethyl-butyramide Formula: C14H20N2O2S MolecularWeight: 280.3858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O2S/c1-14(2,3)9-12(17)16-13(19)15-10-6-5-7-11(8-10)18-4/h5-8H,9H2,1-4H3,(H2,15,16,17,19)