1-[(Z)-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]imidazolidine-2,4-dione

Systemtic Name: 1-[(Z)-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]imidazolidine-2,4-dione Openeye Name: 1-[(Z)-[3-methoxy-4-(2-thienylmethoxy)phenyl]methyleneamino]imidazolidine-2,4-dione CAS Name: 1-[(Z)-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]imidazolidine-2,4-dione IUPAC Name: 1-[(Z)-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]imidazolidine-2,4-dione Traditional Name: 1-[(Z)-[3-methoxy-4-(2-thenyloxy)benzylidene]amino]hydantoin Formula: C16H15N3O4S MolecularWeight: 345.373

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NN2CC(=O)NC2=O)OCC3=CC=CS3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\N2CC(=O)NC2=O)OCC3=CC=CS3

InChI

InChI=1S/C16H15N3O4S/c1-22-14-7-11(8-17-19-9-15(20)18-16(19)21)4-5-13(14)23-10-12-3-2-6-24-12/h2-8H,9-10H2,1H3,(H,18,20,21)/b17-8-