methyl N-(2,2-diphenylethanoylcarbamothioylamino)carbamate

Systemtic Name: methyl N-(2,2-diphenylethanoylcarbamothioylamino)carbamate Openeye Name: methyl N-[(2,2-diphenylacetyl)carbamothioylamino]carbamate CAS Name: N-[[[(1-oxo-2,2-diphenylethyl)amino]-sulfanylidenemethyl]amino]carbamic acid methyl ester IUPAC Name: methyl N-[(2,2-diphenylacetyl)carbamothioylamino]carbamate Traditional Name: N-[(2,2-diphenylacetyl)thiocarbamoylamino]carbamic acid methyl ester Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NNC(=S)NC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

COC(=O)NNC(=S)NC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C17H17N3O3S/c1-23-17(22)20-19-16(24)18-15(21)14(12-8-4-2-5-9-12)13-10-6-3-7-11-13/h2-11,14H,1H3,(H,20,22)(H2,18,19,21,24)