dimethyl-[2-[[methyl-[(1-phenylpyrazol-4-yl)methyl]carbamothioyl]amino]ethyl]azanium

Systemtic Name: dimethyl-[2-[[methyl-[(1-phenylpyrazol-4-yl)methyl]carbamothioyl]amino]ethyl]azanium Openeye Name: dimethyl-[2-[[methyl-[(1-phenylpyrazol-4-yl)methyl]carbamothioyl]amino]ethyl]ammonium CAS Name: dimethyl-[2-[[[methyl-[(1-phenyl-4-pyrazolyl)methyl]amino]-sulfanylidenemethyl]amino]ethyl]ammonium IUPAC Name: dimethyl-[2-[[methyl-[(1-phenylpyrazol-4-yl)methyl]carbamothioyl]amino]ethyl]azanium Traditional Name: dimethyl-[2-[[methyl-[(1-phenylpyrazol-4-yl)methyl]thiocarbamoyl]amino]ethyl]ammonium Formula: C16H24N5S+ MolecularWeight: 318.46026

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC(=S)N(C)CC1=CN(N=C1)C2=CC=CC=C2

Isomeric SMILES

C[NH+](C)CCNC(=S)N(C)CC1=CN(N=C1)C2=CC=CC=C2

InChI

InChI=1S/C16H23N5S/c1-19(2)10-9-17-16(22)20(3)12-14-11-18-21(13-14)15-7-5-4-6-8-15/h4-8,11,13H,9-10,12H2,1-3H3,(H,17,22)/p+1