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

Systemtic Name: 1-[(Z)-[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]imidazolidine-2,4-dione Openeye Name: 1-[(Z)-[3-ethoxy-4-(2-thienylmethoxy)phenyl]methyleneamino]imidazolidine-2,4-dione CAS Name: 1-[(Z)-[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]imidazolidine-2,4-dione IUPAC Name: 1-[(Z)-[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]imidazolidine-2,4-dione Traditional Name: 1-[(Z)-[3-ethoxy-4-(2-thenyloxy)benzylidene]amino]hydantoin Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NN2CC(=O)NC2=O)OCC3=CC=CS3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\N2CC(=O)NC2=O)OCC3=CC=CS3

InChI

InChI=1S/C17H17N3O4S/c1-2-23-15-8-12(9-18-20-10-16(21)19-17(20)22)5-6-14(15)24-11-13-4-3-7-25-13/h3-9H,2,10-11H2,1H3,(H,19,21,22)/b18-9-