1-[(Z)-(4-oxidanyl-3,4-diphenyl-cyclopent-2-en-1-ylidene)amino]-3-phenyl-thiourea

Systemtic Name: 1-[(Z)-(4-oxidanyl-3,4-diphenyl-cyclopent-2-en-1-ylidene)amino]-3-phenyl-thiourea Openeye Name: 1-[(Z)-(4-hydroxy-3,4-diphenyl-cyclopent-2-en-1-ylidene)amino]-3-phenyl-thiourea CAS Name: 1-[(Z)-(4-hydroxy-3,4-diphenyl-1-cyclopent-2-enylidene)amino]-3-phenylthiourea IUPAC Name: 1-[(Z)-(4-hydroxy-3,4-diphenylcyclopent-2-en-1-ylidene)amino]-3-phenylthiourea Traditional Name: 1-[(Z)-(4-hydroxy-3,4-diphenyl-cyclopent-2-en-1-ylidene)amino]-3-phenyl-thiourea Formula: C24H21N3OS MolecularWeight: 399.50804

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NNC(=S)NC2=CC=CC=C2)C=C(C1(C3=CC=CC=C3)O)C4=CC=CC=C4

Isomeric SMILES

C1/C(=N/NC(=S)NC2=CC=CC=C2)/C=C(C1(C3=CC=CC=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3OS/c28-24(19-12-6-2-7-13-19)17-21(16-22(24)18-10-4-1-5-11-18)26-27-23(29)25-20-14-8-3-9-15-20/h1-16,28H,17H2,(H2,25,27,29)/b26-21+