2-[[4-(cyclopropylcarbonylcarbamothioylamino)phenyl]carbonylamino]ethyl-diethyl-azanium

Systemtic Name: 2-[[4-(cyclopropylcarbonylcarbamothioylamino)phenyl]carbonylamino]ethyl-diethyl-azanium Openeye Name: 2-[[4-(cyclopropanecarbonylcarbamothioylamino)benzoyl]amino]ethyl-diethyl-ammonium CAS Name: 2-[[[4-[[[[cyclopropyl(oxo)methyl]amino]-sulfanylidenemethyl]amino]phenyl]-oxomethyl]amino]ethyl-diethylammonium IUPAC Name: 2-[[4-(cyclopropanecarbonylcarbamothioylamino)benzoyl]amino]ethyl-diethylazanium Traditional Name: 2-[[4-(cyclopropanecarbonylthiocarbamoylamino)benzoyl]amino]ethyl-diethyl-ammonium Formula: C18H27N4O2S+ MolecularWeight: 363.49758

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2CC2

Isomeric SMILES

CC[NH+](CC)CCNC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2CC2

InChI

InChI=1S/C18H26N4O2S/c1-3-22(4-2)12-11-19-16(23)13-7-9-15(10-8-13)20-18(25)21-17(24)14-5-6-14/h7-10,14H,3-6,11-12H2,1-2H3,(H,19,23)(H2,20,21,24,25)/p+1