ethyl N-[(4-phenylmethoxyphenyl)carbamothioylamino]carbamate

Systemtic Name: ethyl N-[(4-phenylmethoxyphenyl)carbamothioylamino]carbamate Openeye Name: ethyl N-[(4-benzyloxyphenyl)carbamothioylamino]carbamate CAS Name: N-[[(4-phenylmethoxyanilino)-sulfanylidenemethyl]amino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(4-phenylmethoxyphenyl)carbamothioylamino]carbamate Traditional Name: N-[(4-benzoxyphenyl)thiocarbamoylamino]carbamic acid ethyl ester Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NNC(=S)NC1=CC=C(C=C1)OCC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)NNC(=S)NC1=CC=C(C=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C17H19N3O3S/c1-2-22-17(21)20-19-16(24)18-14-8-10-15(11-9-14)23-12-13-6-4-3-5-7-13/h3-11H,2,12H2,1H3,(H,20,21)(H2,18,19,24)