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

Systemtic Name: 3-methyl-N-[[(2-propoxyphenyl)carbonylamino]carbamothioyl]butanamide Openeye Name: 3-methyl-N-[[(2-propoxybenzoyl)amino]carbamothioyl]butanamide CAS Name: 3-methyl-N-[[[oxo-(2-propoxyphenyl)methyl]hydrazo]-sulfanylidenemethyl]butanamide IUPAC Name: 3-methyl-N-[[(2-propoxybenzoyl)amino]carbamothioyl]butanamide Traditional Name: 3-methyl-N-[[(2-propoxybenzoyl)amino]thiocarbamoyl]butyramide Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O3S/c1-4-9-22-13-8-6-5-7-12(13)15(21)18-19-16(23)17-14(20)10-11(2)3/h5-8,11H,4,9-10H2,1-3H3,(H,18,21)(H2,17,19,20,23)