3-methyl-N-[(3-prop-2-enoxyphenyl)carbamothioyl]butanamide

Systemtic Name: 3-methyl-N-[(3-prop-2-enoxyphenyl)carbamothioyl]butanamide Openeye Name: N-[(3-allyloxyphenyl)carbamothioyl]-3-methyl-butanamide CAS Name: 3-methyl-N-[(3-prop-2-enoxyanilino)-sulfanylidenemethyl]butanamide IUPAC Name: 3-methyl-N-[(3-prop-2-enoxyphenyl)carbamothioyl]butanamide Traditional Name: N-[(3-allyloxyphenyl)thiocarbamoyl]-3-methyl-butyramide Formula: C15H20N2O2S MolecularWeight: 292.3965

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O2S/c1-4-8-19-13-7-5-6-12(10-13)16-15(20)17-14(18)9-11(2)3/h4-7,10-11H,1,8-9H2,2-3H3,(H2,16,17,18,20)