(phenylmethyl) N-[(E)-1-(4-methylthiophen-2-yl)ethylideneamino]carbamate

Systemtic Name: (phenylmethyl) N-[(E)-1-(4-methylthiophen-2-yl)ethylideneamino]carbamate Openeye Name: benzyl N-[(E)-1-(4-methyl-2-thienyl)ethylideneamino]carbamate CAS Name: N-[(E)-1-(4-methyl-2-thiophenyl)ethylideneamino]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(E)-1-(4-methylthiophen-2-yl)ethylideneamino]carbamate Traditional Name: N-[(E)-1-(4-methyl-2-thienyl)ethylideneamino]carbamic acid benzyl ester Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1)C(=NNC(=O)OCC2=CC=CC=C2)C

Isomeric SMILES

CC1=CSC(=C1)/C(=N/NC(=O)OCC2=CC=CC=C2)/C

InChI

InChI=1S/C15H16N2O2S/c1-11-8-14(20-10-11)12(2)16-17-15(18)19-9-13-6-4-3-5-7-13/h3-8,10H,9H2,1-2H3,(H,17,18)/b16-12+