S-propyl N-[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-carbamothioate

Systemtic Name: S-propyl N-[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-carbamothioate Openeye Name: S-propyl N-allyl-N-[2-(2-ethyl-6-methyl-anilino)-2-oxo-ethyl]carbamothioate CAS Name: N-[2-(2-ethyl-6-methylanilino)-2-oxoethyl]-N-prop-2-enylcarbamothioic acid S-propyl ester IUPAC Name: S-propyl N-[2-(2-ethyl-6-methylanilino)-2-oxoethyl]-N-prop-2-enylcarbamothioate Traditional Name: N-allyl-N-[2-(2-ethyl-6-methyl-anilino)-2-keto-ethyl]thiocarbamic acid S-propyl ester Formula: C18H26N2O2S MolecularWeight: 334.47624

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC(=O)N(CC=C)CC(=O)NC1=C(C=CC=C1CC)C

Isomeric SMILES

CCCSC(=O)N(CC=C)CC(=O)NC1=C(C=CC=C1CC)C

InChI

InChI=1S/C18H26N2O2S/c1-5-11-20(18(22)23-12-6-2)13-16(21)19-17-14(4)9-8-10-15(17)7-3/h5,8-10H,1,6-7,11-13H2,2-4H3,(H,19,21)