N-[2-(tert-butylamino)-1-phenyl-2-sulfanylidene-ethyl]-N-(2-prop-2-enoxyphenyl)methanamide

Systemtic Name: N-[2-(tert-butylamino)-1-phenyl-2-sulfanylidene-ethyl]-N-(2-prop-2-enoxyphenyl)methanamide Openeye Name: N-(2-allyloxyphenyl)-N-[2-(tert-butylamino)-1-phenyl-2-thioxo-ethyl]formamide CAS Name: N-[2-(tert-butylamino)-1-phenyl-2-sulfanylideneethyl]-N-(2-prop-2-enoxyphenyl)formamide IUPAC Name: N-[2-(tert-butylamino)-1-phenyl-2-sulfanylideneethyl]-N-(2-prop-2-enoxyphenyl)formamide Traditional Name: N-(2-allyloxyphenyl)-N-[2-(tert-butylamino)-1-phenyl-2-thioxo-ethyl]formamide Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=S)C(C1=CC=CC=C1)N(C=O)C2=CC=CC=C2OCC=C

Isomeric SMILES

CC(C)(C)NC(=S)C(C1=CC=CC=C1)N(C=O)C2=CC=CC=C2OCC=C

InChI

InChI=1S/C22H26N2O2S/c1-5-15-26-19-14-10-9-13-18(19)24(16-25)20(17-11-7-6-8-12-17)21(27)23-22(2,3)4/h5-14,16,20H,1,15H2,2-4H3,(H,23,27)