1-[(E)-(2-oxidanylidene-3,3-diphenyl-inden-1-ylidene)amino]thiourea

Systemtic Name: 1-[(E)-(2-oxidanylidene-3,3-diphenyl-inden-1-ylidene)amino]thiourea Openeye Name: [(E)-(2-oxo-3,3-diphenyl-indan-1-ylidene)amino]thiourea CAS Name: [(E)-(2-oxo-3,3-diphenyl-1-indenylidene)amino]thiourea IUPAC Name: [(E)-(2-oxo-3,3-diphenylinden-1-ylidene)amino]thiourea Traditional Name: [(E)-(2-keto-3,3-diphenyl-indan-1-ylidene)amino]thiourea Formula: C22H17N3OS MolecularWeight: 371.45488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C3=CC=CC=C3C(=NNC(=S)N)C2=O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H17N3OS/c23-21(27)25-24-19-17-13-7-8-14-18(17)22(20(19)26,15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14H,(H3,23,25,27)/b24-19+