dimethyl-[2-[[[3-(4-methylphenyl)thiophen-2-yl]carbonylamino]carbamothioylamino]ethyl]azanium

Systemtic Name: dimethyl-[2-[[[3-(4-methylphenyl)thiophen-2-yl]carbonylamino]carbamothioylamino]ethyl]azanium Openeye Name: dimethyl-[2-[[[3-(p-tolyl)thiophene-2-carbonyl]amino]carbamothioylamino]ethyl]ammonium CAS Name: dimethyl-[2-[[[[[3-(4-methylphenyl)-2-thiophenyl]-oxomethyl]hydrazo]-sulfanylidenemethyl]amino]ethyl]ammonium IUPAC Name: dimethyl-[2-[[[3-(4-methylphenyl)thiophene-2-carbonyl]amino]carbamothioylamino]ethyl]azanium Traditional Name: dimethyl-[2-[[[3-(p-tolyl)thiophene-2-carbonyl]amino]thiocarbamoylamino]ethyl]ammonium Formula: C17H23N4OS2+ MolecularWeight: 363.52072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)NNC(=S)NCC[NH+](C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)NNC(=S)NCC[NH+](C)C

InChI

InChI=1S/C17H22N4OS2/c1-12-4-6-13(7-5-12)14-8-11-24-15(14)16(22)19-20-17(23)18-9-10-21(2)3/h4-8,11H,9-10H2,1-3H3,(H,19,22)(H2,18,20,23)/p+1