methyl N-[[2-[2-(dimethylamino)ethanoylamino]phenyl]carbamothioyl]carbamate

Systemtic Name: methyl N-[[2-[2-(dimethylamino)ethanoylamino]phenyl]carbamothioyl]carbamate Openeye Name: methyl N-[[2-[[2-(dimethylamino)acetyl]amino]phenyl]carbamothioyl]carbamate CAS Name: N-[[2-[[2-(dimethylamino)-1-oxoethyl]amino]anilino]-sulfanylidenemethyl]carbamic acid methyl ester IUPAC Name: methyl N-[[2-[[2-(dimethylamino)acetyl]amino]phenyl]carbamothioyl]carbamate Traditional Name: N-[[2-[[2-(dimethylamino)acetyl]amino]phenyl]thiocarbamoyl]carbamic acid methyl ester Formula: C13H18N4O3S MolecularWeight: 310.37202

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(=O)NC1=CC=CC=C1NC(=S)NC(=O)OC

Isomeric SMILES

CN(C)CC(=O)NC1=CC=CC=C1NC(=S)NC(=O)OC

InChI

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