3-[[(4S)-4-ethyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl]benzenecarbothioamide

Systemtic Name: 3-[[(4S)-4-ethyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl]benzenecarbothioamide Openeye Name: 3-[[(4S)-4-ethyl-4-methyl-2,5-dioxo-imidazolidin-1-yl]methyl]benzenecarbothioamide CAS Name: 3-[[(4S)-4-ethyl-4-methyl-2,5-dioxo-1-imidazolidinyl]methyl]benzenecarbothioamide IUPAC Name: 3-[[(4S)-4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl]methyl]benzenecarbothioamide Traditional Name: 3-[[(4S)-4-ethyl-2,5-diketo-4-methyl-imidazolidin-1-yl]methyl]thiobenzamide Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC2=CC=CC(=C2)C(=S)N)C

Isomeric SMILES

CC[C@]1(C(=O)N(C(=O)N1)CC2=CC=CC(=C2)C(=S)N)C

InChI

InChI=1S/C14H17N3O2S/c1-3-14(2)12(18)17(13(19)16-14)8-9-5-4-6-10(7-9)11(15)20/h4-7H,3,8H2,1-2H3,(H2,15,20)(H,16,19)/t14-/m0/s1