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

Systemtic Name: dimethyl-[3-[[[3-(4-methylphenyl)thiophen-2-yl]carbonylamino]carbamothioylamino]propyl]azanium Openeye Name: dimethyl-[3-[[[3-(p-tolyl)thiophene-2-carbonyl]amino]carbamothioylamino]propyl]ammonium CAS Name: dimethyl-[3-[[[[[3-(4-methylphenyl)-2-thiophenyl]-oxomethyl]hydrazo]-sulfanylidenemethyl]amino]propyl]ammonium IUPAC Name: dimethyl-[3-[[[3-(4-methylphenyl)thiophene-2-carbonyl]amino]carbamothioylamino]propyl]azanium Traditional Name: dimethyl-[3-[[[3-(p-tolyl)thiophene-2-carbonyl]amino]thiocarbamoylamino]propyl]ammonium Formula: C18H25N4OS2+ MolecularWeight: 377.5473

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4OS2/c1-13-5-7-14(8-6-13)15-9-12-25-16(15)17(23)20-21-18(24)19-10-4-11-22(2)3/h5-9,12H,4,10-11H2,1-3H3,(H,20,23)(H2,19,21,24)/p+1