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

Systemtic Name: 1-[(Z)-[1-phenyl-3-(4-propylsulfanylphenyl)pyrazol-4-yl]methylideneamino]imidazolidine-2,4-dione Openeye Name: 1-[(Z)-[1-phenyl-3-(4-propylsulfanylphenyl)pyrazol-4-yl]methyleneamino]imidazolidine-2,4-dione CAS Name: 1-[(Z)-[1-phenyl-3-[4-(propylthio)phenyl]-4-pyrazolyl]methylideneamino]imidazolidine-2,4-dione IUPAC Name: 1-[(Z)-[1-phenyl-3-(4-propylsulfanylphenyl)pyrazol-4-yl]methylideneamino]imidazolidine-2,4-dione Traditional Name: 1-[(Z)-[1-phenyl-3-[4-(propylthio)phenyl]pyrazol-4-yl]methyleneamino]hydantoin Formula: C22H21N5O2S MolecularWeight: 419.49944

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=CC=C(C=C1)C2=NN(C=C2C=NN3CC(=O)NC3=O)C4=CC=CC=C4

Isomeric SMILES

CCCSC1=CC=C(C=C1)C2=NN(C=C2/C=N\N3CC(=O)NC3=O)C4=CC=CC=C4

InChI

InChI=1S/C22H21N5O2S/c1-2-12-30-19-10-8-16(9-11-19)21-17(13-23-27-15-20(28)24-22(27)29)14-26(25-21)18-6-4-3-5-7-18/h3-11,13-14H,2,12,15H2,1H3,(H,24,28,29)/b23-13-