2-methyl-N-[[(2-propoxyphenyl)carbonylamino]carbamothioyl]propanamide

Systemtic Name: 2-methyl-N-[[(2-propoxyphenyl)carbonylamino]carbamothioyl]propanamide Openeye Name: 2-methyl-N-[[(2-propoxybenzoyl)amino]carbamothioyl]propanamide CAS Name: 2-methyl-N-[[[oxo-(2-propoxyphenyl)methyl]hydrazo]-sulfanylidenemethyl]propanamide IUPAC Name: 2-methyl-N-[[(2-propoxybenzoyl)amino]carbamothioyl]propanamide Traditional Name: 2-methyl-N-[[(2-propoxybenzoyl)amino]thiocarbamoyl]propionamide Formula: C15H21N3O3S MolecularWeight: 323.41054

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NNC(=S)NC(=O)C(C)C

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NNC(=S)NC(=O)C(C)C

InChI

InChI=1S/C15H21N3O3S/c1-4-9-21-12-8-6-5-7-11(12)14(20)17-18-15(22)16-13(19)10(2)3/h5-8,10H,4,9H2,1-3H3,(H,17,20)(H2,16,18,19,22)