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

Systemtic Name: methyl N-[[2-(2-methoxyethanoylamino)phenyl]carbamothioyl]carbamate Openeye Name: methyl N-[[2-[(2-methoxyacetyl)amino]phenyl]carbamothioyl]carbamate CAS Name: N-[[2-[(2-methoxy-1-oxoethyl)amino]anilino]-sulfanylidenemethyl]carbamic acid methyl ester IUPAC Name: methyl N-[[2-[(2-methoxyacetyl)amino]phenyl]carbamothioyl]carbamate Traditional Name: N-[[2-[(2-methoxyacetyl)amino]phenyl]thiocarbamoyl]carbamic acid methyl ester Formula: C12H15N3O4S MolecularWeight: 297.3302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O4S/c1-18-7-10(16)13-8-5-3-4-6-9(8)14-11(20)15-12(17)19-2/h3-6H,7H2,1-2H3,(H,13,16)(H2,14,15,17,20)