methyl N-[[2-(propylcarbamoylamino)phenyl]carbamothioyl]carbamate

Systemtic Name: methyl N-[[2-(propylcarbamoylamino)phenyl]carbamothioyl]carbamate Openeye Name: methyl N-[[2-(propylcarbamoylamino)phenyl]carbamothioyl]carbamate CAS Name: N-[[2-[[oxo(propylamino)methyl]amino]anilino]-sulfanylidenemethyl]carbamic acid methyl ester IUPAC Name: methyl N-[[2-(propylcarbamoylamino)phenyl]carbamothioyl]carbamate Traditional Name: N-[[2-(propylcarbamoylamino)phenyl]thiocarbamoyl]carbamic acid methyl ester Formula: C13H18N4O3S MolecularWeight: 310.37202

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC1=CC=CC=C1NC(=S)NC(=O)OC

Isomeric SMILES

CCCNC(=O)NC1=CC=CC=C1NC(=S)NC(=O)OC

InChI

InChI=1S/C13H18N4O3S/c1-3-8-14-11(18)15-9-6-4-5-7-10(9)16-12(21)17-13(19)20-2/h4-7H,3,8H2,1-2H3,(H2,14,15,18)(H2,16,17,19,21)