dimethyl-[2-[[4-(3-methylphenoxy)phenyl]carbamothioylamino]ethyl]azanium

Systemtic Name: dimethyl-[2-[[4-(3-methylphenoxy)phenyl]carbamothioylamino]ethyl]azanium Openeye Name: dimethyl-[2-[[4-(3-methylphenoxy)phenyl]carbamothioylamino]ethyl]ammonium CAS Name: dimethyl-[2-[[[4-(3-methylphenoxy)anilino]-sulfanylidenemethyl]amino]ethyl]ammonium IUPAC Name: dimethyl-[2-[[4-(3-methylphenoxy)phenyl]carbamothioylamino]ethyl]azanium Traditional Name: dimethyl-[2-[[4-(3-methylphenoxy)phenyl]thiocarbamoylamino]ethyl]ammonium Formula: C18H24N3OS+ MolecularWeight: 330.46766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=S)NCC[NH+](C)C

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=S)NCC[NH+](C)C

InChI

InChI=1S/C18H23N3OS/c1-14-5-4-6-17(13-14)22-16-9-7-15(8-10-16)20-18(23)19-11-12-21(2)3/h4-10,13H,11-12H2,1-3H3,(H2,19,20,23)/p+1