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dimethyl-[(1S)-2-[(3-phenyl-2-sulfanylidene-1H-imidazol-4-yl)carbonylamino]-1-thiophen-3-yl-ethyl]azanium

dimethyl-[(1S)-2-[(3-phenyl-2-sulfanylidene-1H-imidazol-4-yl)carbonylamino]-1-thiophen-3-yl-ethyl]azanium

Systemtic Name:dimethyl-[(1S)-2-[(3-phenyl-2-sulfanylidene-1H-imidazol-4-yl)carbonylamino]-1-thiophen-3-yl-ethyl]azanium
Openeye Name:dimethyl-[(1S)-2-[(3-phenyl-2-thioxo-1H-imidazole-4-carbonyl)amino]-1-(3-thienyl)ethyl]ammonium
CAS Name:dimethyl-[(1S)-2-[[oxo-(3-phenyl-2-sulfanylidene-1H-imidazol-4-yl)methyl]amino]-1-(3-thiophenyl)ethyl]ammonium
IUPAC Name:dimethyl-[(1S)-2-[(3-phenyl-2-sulfanylidene-1H-imidazole-4-carbonyl)amino]-1-thiophen-3-ylethyl]azanium
Traditional Name:dimethyl-[(1S)-2-[(3-phenyl-2-thioxo-4-imidazoline-4-carbonyl)amino]-1-(3-thienyl)ethyl]ammonium
Formula: C18H21N4OS2+
MolecularWeight: 373.51554
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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=CNC(=S)N1C2=CC=CC=C2)C3=CSC=C3


Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)C1=CNC(=S)N1C2=CC=CC=C2)C3=CSC=C3


InChI

InChI=1S/C18H20N4OS2/c1-21(2)15(13-8-9-25-12-13)10-19-17(23)16-11-20-18(24)22(16)14-6-4-3-5-7-14/h3-9,11-12,15H,10H2,1-2H3,(H,19,23)(H,20,24)/p+1/t15-/m1/s1


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