methyl N-[(3-propoxyphenyl)carbonylcarbamothioylamino]carbamate

Systemtic Name: methyl N-[(3-propoxyphenyl)carbonylcarbamothioylamino]carbamate Openeye Name: methyl N-[(3-propoxybenzoyl)carbamothioylamino]carbamate CAS Name: N-[[[[oxo-(3-propoxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]carbamic acid methyl ester IUPAC Name: methyl N-[(3-propoxybenzoyl)carbamothioylamino]carbamate Traditional Name: N-[(3-propoxybenzoyl)thiocarbamoylamino]carbamic acid methyl ester Formula: C13H17N3O4S MolecularWeight: 311.35678

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NNC(=O)OC

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NNC(=O)OC

InChI

InChI=1S/C13H17N3O4S/c1-3-7-20-10-6-4-5-9(8-10)11(17)14-12(21)15-16-13(18)19-2/h4-6,8H,3,7H2,1-2H3,(H,16,18)(H2,14,15,17,21)