4-[[1-(diphenylmethyl)azetidin-3-yl]amino]benzenecarbothioamide

Systemtic Name: 4-[[1-(diphenylmethyl)azetidin-3-yl]amino]benzenecarbothioamide Openeye Name: 4-[(1-benzhydrylazetidin-3-yl)amino]benzenecarbothioamide CAS Name: 4-[[1-(diphenylmethyl)-3-azetidinyl]amino]benzenecarbothioamide IUPAC Name: 4-[(1-benzhydrylazetidin-3-yl)amino]benzenecarbothioamide Traditional Name: 4-[(1-benzhydrylazetidin-3-yl)amino]thiobenzamide Formula: C23H23N3S MolecularWeight: 373.51382

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)NC4=CC=C(C=C4)C(=S)N

Isomeric SMILES

C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)NC4=CC=C(C=C4)C(=S)N

InChI

InChI=1S/C23H23N3S/c24-23(27)19-11-13-20(14-12-19)25-21-15-26(16-21)22(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-14,21-22,25H,15-16H2,(H2,24,27)