diethyl-[2-[(4-methoxyphenyl)methylcarbamothioyl-(thiophen-2-ylmethyl)amino]ethyl]azanium

Systemtic Name: diethyl-[2-[(4-methoxyphenyl)methylcarbamothioyl-(thiophen-2-ylmethyl)amino]ethyl]azanium Openeye Name: diethyl-[2-[(4-methoxyphenyl)methylcarbamothioyl-(2-thienylmethyl)amino]ethyl]ammonium CAS Name: diethyl-[2-[[[(4-methoxyphenyl)methylamino]-sulfanylidenemethyl]-(thiophen-2-ylmethyl)amino]ethyl]ammonium IUPAC Name: diethyl-[2-[(4-methoxyphenyl)methylcarbamothioyl-(thiophen-2-ylmethyl)amino]ethyl]azanium Traditional Name: diethyl-[2-[p-anisylthiocarbamoyl(2-thenyl)amino]ethyl]ammonium Formula: C20H30N3OS2+ MolecularWeight: 392.6017

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCN(CC1=CC=CS1)C(=S)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC[NH+](CC)CCN(CC1=CC=CS1)C(=S)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H29N3OS2/c1-4-22(5-2)12-13-23(16-19-7-6-14-26-19)20(25)21-15-17-8-10-18(24-3)11-9-17/h6-11,14H,4-5,12-13,15-16H2,1-3H3,(H,21,25)/p+1