dimethyl-[2-[(4-phenoxyphenyl)carbamothioylamino]ethyl]azanium

Systemtic Name: dimethyl-[2-[(4-phenoxyphenyl)carbamothioylamino]ethyl]azanium Openeye Name: dimethyl-[2-[(4-phenoxyphenyl)carbamothioylamino]ethyl]ammonium CAS Name: dimethyl-[2-[[(4-phenoxyanilino)-sulfanylidenemethyl]amino]ethyl]ammonium IUPAC Name: dimethyl-[2-[(4-phenoxyphenyl)carbamothioylamino]ethyl]azanium Traditional Name: dimethyl-[2-[(4-phenoxyphenyl)thiocarbamoylamino]ethyl]ammonium Formula: C17H22N3OS+ MolecularWeight: 316.44108

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC(=S)NC1=CC=C(C=C1)OC2=CC=CC=C2

Isomeric SMILES

C[NH+](C)CCNC(=S)NC1=CC=C(C=C1)OC2=CC=CC=C2

InChI

InChI=1S/C17H21N3OS/c1-20(2)13-12-18-17(22)19-14-8-10-16(11-9-14)21-15-6-4-3-5-7-15/h3-11H,12-13H2,1-2H3,(H2,18,19,22)/p+1