methyl N'-[(Z)-(2-oxidanylidene-3,3-diphenyl-inden-1-ylidene)amino]carbamimidothioate

Systemtic Name: methyl N'-[(Z)-(2-oxidanylidene-3,3-diphenyl-inden-1-ylidene)amino]carbamimidothioate Openeye Name: 2-methyl-3-[(Z)-(2-oxo-3,3-diphenyl-indan-1-ylidene)amino]isothiourea CAS Name: N'-[(Z)-(2-oxo-3,3-diphenyl-1-indenylidene)amino]carbamimidothioic acid methyl ester IUPAC Name: methyl N'-[(Z)-(2-oxo-3,3-diphenylinden-1-ylidene)amino]carbamimidothioate Traditional Name: 3-[(Z)-(2-keto-3,3-diphenyl-indan-1-ylidene)amino]-2-methyl-isothiourea Formula: C23H19N3OS MolecularWeight: 385.48146

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=NN=C1C2=CC=CC=C2C(C1=O)(C3=CC=CC=C3)C4=CC=CC=C4)N

Isomeric SMILES

CS/C(=N/N=C\1/C2=CC=CC=C2C(C1=O)(C3=CC=CC=C3)C4=CC=CC=C4)/N

InChI

InChI=1S/C23H19N3OS/c1-28-22(24)26-25-20-18-14-8-9-15-19(18)23(21(20)27,16-10-4-2-5-11-16)17-12-6-3-7-13-17/h2-15H,1H3,(H2,24,26)/b25-20-