dimethyl-[2-[[2-[(4-methylphenyl)amino]ethanoylamino]carbamothioylamino]ethyl]azanium

Systemtic Name: dimethyl-[2-[[2-[(4-methylphenyl)amino]ethanoylamino]carbamothioylamino]ethyl]azanium Openeye Name: dimethyl-[2-[[[2-(4-methylanilino)acetyl]amino]carbamothioylamino]ethyl]ammonium CAS Name: dimethyl-[2-[[[[2-(4-methylanilino)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]amino]ethyl]ammonium IUPAC Name: dimethyl-[2-[[[2-(4-methylanilino)acetyl]amino]carbamothioylamino]ethyl]azanium Traditional Name: dimethyl-[2-[[[2-(p-toluidino)acetyl]amino]thiocarbamoylamino]ethyl]ammonium Formula: C14H24N5OS+ MolecularWeight: 310.43826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(=O)NNC(=S)NCC[NH+](C)C

Isomeric SMILES

CC1=CC=C(C=C1)NCC(=O)NNC(=S)NCC[NH+](C)C

InChI

InChI=1S/C14H23N5OS/c1-11-4-6-12(7-5-11)16-10-13(20)17-18-14(21)15-8-9-19(2)3/h4-7,16H,8-10H2,1-3H3,(H,17,20)(H2,15,18,21)/p+1