ethyl N-[(Z)-1-[4-methoxy-3-(pyrimidin-2-ylsulfanylmethyl)phenyl]ethylideneamino]carbamate

Systemtic Name: ethyl N-[(Z)-1-[4-methoxy-3-(pyrimidin-2-ylsulfanylmethyl)phenyl]ethylideneamino]carbamate Openeye Name: ethyl N-[(Z)-1-[4-methoxy-3-(pyrimidin-2-ylsulfanylmethyl)phenyl]ethylideneamino]carbamate CAS Name: N-[(Z)-1-[4-methoxy-3-[(2-pyrimidinylthio)methyl]phenyl]ethylideneamino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(Z)-1-[4-methoxy-3-(pyrimidin-2-ylsulfanylmethyl)phenyl]ethylideneamino]carbamate Traditional Name: N-[(Z)-1-[4-methoxy-3-[(2-pyrimidylthio)methyl]phenyl]ethylideneamino]carbamic acid ethyl ester Formula: C17H20N4O3S MolecularWeight: 360.4307

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN=C(C)C1=CC(=C(C=C1)OC)CSC2=NC=CC=N2

Isomeric SMILES

CCOC(=O)N/N=C(/C)\C1=CC(=C(C=C1)OC)CSC2=NC=CC=N2

InChI

InChI=1S/C17H20N4O3S/c1-4-24-17(22)21-20-12(2)13-6-7-15(23-3)14(10-13)11-25-16-18-8-5-9-19-16/h5-10H,4,11H2,1-3H3,(H,21,22)/b20-12-