3-methyl-N-[[3-(2-methylprop-2-enoxy)phenyl]carbamothioyl]butanamide

Systemtic Name: 3-methyl-N-[[3-(2-methylprop-2-enoxy)phenyl]carbamothioyl]butanamide Openeye Name: 3-methyl-N-[[3-(2-methylallyloxy)phenyl]carbamothioyl]butanamide CAS Name: 3-methyl-N-[[3-(2-methylprop-2-enoxy)anilino]-sulfanylidenemethyl]butanamide IUPAC Name: 3-methyl-N-[[3-(2-methylprop-2-enoxy)phenyl]carbamothioyl]butanamide Traditional Name: 3-methyl-N-[[3-(2-methylallyloxy)phenyl]thiocarbamoyl]butyramide Formula: C16H22N2O2S MolecularWeight: 306.42308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O2S/c1-11(2)8-15(19)18-16(21)17-13-6-5-7-14(9-13)20-10-12(3)4/h5-7,9,11H,3,8,10H2,1-2,4H3,(H2,17,18,19,21)