1-[(cyclohexyl-oxidanylidene-phenyl-$l^{6}-sulfanylidene)amino]-N,N-dimethyl-1,1-diphenyl-methanamine

Systemtic Name: 1-[(cyclohexyl-oxidanylidene-phenyl-$l^{6}-sulfanylidene)amino]-N,N-dimethyl-1,1-diphenyl-methanamine Openeye Name: 1-[(cyclohexyl-oxo-phenyl-$l^{6}-sulfanylidene)amino]-N,N-dimethyl-1,1-diphenyl-methanamine CAS Name: 1-[(cyclohexyl-oxo-phenyl-$l^{6}-sulfanylidene)amino]-N,N-dimethyl-1,1-diphenylmethanamine IUPAC Name: 1-[(cyclohexyl-oxo-phenyl-$l^{6}-sulfanylidene)amino]-N,N-dimethyl-1,1-diphenylmethanamine Traditional Name: [[(cyclohexyl-keto-phenyl-persulfuranylidene)amino]-diphenyl-methyl]-dimethyl-amine Formula: C27H32N2OS MolecularWeight: 432.62078

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(C1=CC=CC=C1)(C2=CC=CC=C2)N=S(=O)(C3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

CN(C)C(C1=CC=CC=C1)(C2=CC=CC=C2)N=S(=O)(C3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C27H32N2OS/c1-29(2)27(23-15-7-3-8-16-23,24-17-9-4-10-18-24)28-31(30,25-19-11-5-12-20-25)26-21-13-6-14-22-26/h3-5,7-12,15-20,26H,6,13-14,21-22H2,1-2H3