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

Systemtic Name: 3-methyl-N-[[(2-prop-2-enoxyphenyl)carbonylamino]carbamothioyl]butanamide Openeye Name: N-[[(2-allyloxybenzoyl)amino]carbamothioyl]-3-methyl-butanamide CAS Name: 3-methyl-N-[[[oxo-(2-prop-2-enoxyphenyl)methyl]hydrazo]-sulfanylidenemethyl]butanamide IUPAC Name: 3-methyl-N-[[(2-prop-2-enoxybenzoyl)amino]carbamothioyl]butanamide Traditional Name: N-[[(2-allyloxybenzoyl)amino]thiocarbamoyl]-3-methyl-butyramide Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC(=S)NNC(=O)C1=CC=CC=C1OCC=C

Isomeric SMILES

CC(C)CC(=O)NC(=S)NNC(=O)C1=CC=CC=C1OCC=C

InChI

InChI=1S/C16H21N3O3S/c1-4-9-22-13-8-6-5-7-12(13)15(21)18-19-16(23)17-14(20)10-11(2)3/h4-8,11H,1,9-10H2,2-3H3,(H,18,21)(H2,17,19,20,23)