1-[(Z)-[1-(phenylmethyl)-3-thiophen-2-yl-pyrazol-4-yl]methylideneamino]imidazolidine-2,4-dione

Systemtic Name: 1-[(Z)-[1-(phenylmethyl)-3-thiophen-2-yl-pyrazol-4-yl]methylideneamino]imidazolidine-2,4-dione Openeye Name: 1-[(Z)-[1-benzyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]imidazolidine-2,4-dione CAS Name: 1-[(Z)-[1-(phenylmethyl)-3-thiophen-2-yl-4-pyrazolyl]methylideneamino]imidazolidine-2,4-dione IUPAC Name: 1-[(Z)-(1-benzyl-3-thiophen-2-ylpyrazol-4-yl)methylideneamino]imidazolidine-2,4-dione Traditional Name: 1-[(Z)-[1-benzyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]hydantoin Formula: C18H15N5O2S MolecularWeight: 365.409

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC(=O)N1N=CC2=CN(N=C2C3=CC=CS3)CC4=CC=CC=C4

Isomeric SMILES

C1C(=O)NC(=O)N1/N=C\C2=CN(N=C2C3=CC=CS3)CC4=CC=CC=C4

InChI

InChI=1S/C18H15N5O2S/c24-16-12-23(18(25)20-16)19-9-14-11-22(10-13-5-2-1-3-6-13)21-17(14)15-7-4-8-26-15/h1-9,11H,10,12H2,(H,20,24,25)/b19-9-