2-[[4-[(4-methoxyphenyl)carbamoyl]phenyl]carbamothioylamino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[4-[(4-methoxyphenyl)carbamoyl]phenyl]carbamothioylamino]ethyl-dimethyl-azanium Openeye Name: 2-[[4-[(4-methoxyphenyl)carbamoyl]phenyl]carbamothioylamino]ethyl-dimethyl-ammonium CAS Name: 2-[[[4-[(4-methoxyanilino)-oxomethyl]anilino]-sulfanylidenemethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[4-[(4-methoxyphenyl)carbamoyl]phenyl]carbamothioylamino]ethyl-dimethylazanium Traditional Name: 2-[[4-[(4-methoxyphenyl)carbamoyl]phenyl]thiocarbamoylamino]ethyl-dimethyl-ammonium Formula: C19H25N4O2S+ MolecularWeight: 373.4924

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC(=S)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

C[NH+](C)CCNC(=S)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H24N4O2S/c1-23(2)13-12-20-19(26)22-16-6-4-14(5-7-16)18(24)21-15-8-10-17(25-3)11-9-15/h4-11H,12-13H2,1-3H3,(H,21,24)(H2,20,22,26)/p+1