N-[(2-methoxy-5-methyl-phenyl)carbamothioyl]-3,3-dimethyl-butanamide

Systemtic Name: N-[(2-methoxy-5-methyl-phenyl)carbamothioyl]-3,3-dimethyl-butanamide Openeye Name: N-[(2-methoxy-5-methyl-phenyl)carbamothioyl]-3,3-dimethyl-butanamide CAS Name: N-[(2-methoxy-5-methylanilino)-sulfanylidenemethyl]-3,3-dimethylbutanamide IUPAC Name: N-[(2-methoxy-5-methylphenyl)carbamothioyl]-3,3-dimethylbutanamide Traditional Name: N-[(2-methoxy-5-methyl-phenyl)thiocarbamoyl]-3,3-dimethyl-butyramide Formula: C15H22N2O2S MolecularWeight: 294.41238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=S)NC(=O)CC(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=S)NC(=O)CC(C)(C)C

InChI

InChI=1S/C15H22N2O2S/c1-10-6-7-12(19-5)11(8-10)16-14(20)17-13(18)9-15(2,3)4/h6-8H,9H2,1-5H3,(H2,16,17,18,20)