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

Systemtic Name: 1-[(Z)-(4-oxidanyl-3,4-diphenyl-cyclopent-2-en-1-ylidene)amino]thiourea Openeye Name: [(Z)-(4-hydroxy-3,4-diphenyl-cyclopent-2-en-1-ylidene)amino]thiourea CAS Name: [(Z)-(4-hydroxy-3,4-diphenyl-1-cyclopent-2-enylidene)amino]thiourea IUPAC Name: [(Z)-(4-hydroxy-3,4-diphenylcyclopent-2-en-1-ylidene)amino]thiourea Traditional Name: [(Z)-(4-hydroxy-3,4-diphenyl-cyclopent-2-en-1-ylidene)amino]thiourea Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3OS/c19-17(23)21-20-15-11-16(13-7-3-1-4-8-13)18(22,12-15)14-9-5-2-6-10-14/h1-11,22H,12H2,(H3,19,21,23)/b20-15+