N-[(2-methoxyphenyl)carbamothioyl]-3-methyl-butanamide

Systemtic Name: N-[(2-methoxyphenyl)carbamothioyl]-3-methyl-butanamide Openeye Name: N-[(2-methoxyphenyl)carbamothioyl]-3-methyl-butanamide CAS Name: N-[(2-methoxyanilino)-sulfanylidenemethyl]-3-methylbutanamide IUPAC Name: N-[(2-methoxyphenyl)carbamothioyl]-3-methylbutanamide Traditional Name: N-[(2-methoxyphenyl)thiocarbamoyl]-3-methyl-butyramide Formula: C13H18N2O2S MolecularWeight: 266.35922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC(=S)NC1=CC=CC=C1OC

Isomeric SMILES

CC(C)CC(=O)NC(=S)NC1=CC=CC=C1OC

InChI

InChI=1S/C13H18N2O2S/c1-9(2)8-12(16)15-13(18)14-10-6-4-5-7-11(10)17-3/h4-7,9H,8H2,1-3H3,(H2,14,15,16,18)