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2-[[2-[bis(prop-2-enyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-methylsulfanylphenyl)ethanamide

2-[[2-[bis(prop-2-enyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-methylsulfanylphenyl)ethanamide

Systemtic Name:2-[[2-[bis(prop-2-enyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-methylsulfanylphenyl)ethanamide
Openeye Name:2-[[2-(diallylamino)-2-oxo-ethyl]-methyl-amino]-N-(2-methylsulfanylphenyl)acetamide
CAS Name:2-[[2-[bis(prop-2-enyl)amino]-2-oxoethyl]-methylamino]-N-[2-(methylthio)phenyl]acetamide
IUPAC Name:2-[[2-[bis(prop-2-enyl)amino]-2-oxoethyl]-methylamino]-N-(2-methylsulfanylphenyl)acetamide
Traditional Name:2-[[2-(diallylamino)-2-keto-ethyl]-methyl-amino]-N-[2-(methylthio)phenyl]acetamide
Formula: C18H25N3O2S
MolecularWeight: 347.475
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1SC)CC(=O)N(CC=C)CC=C


Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1SC)CC(=O)N(CC=C)CC=C


InChI

InChI=1S/C18H25N3O2S/c1-5-11-21(12-6-2)18(23)14-20(3)13-17(22)19-15-9-7-8-10-16(15)24-4/h5-10H,1-2,11-14H2,3-4H3,(H,19,22)


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