(cyclopropylcarbamothioylamino)-(3-methyl-5-phenyl-furo[3,2-g]chromen-7-ylidene)azanium

Systemtic Name: (cyclopropylcarbamothioylamino)-(3-methyl-5-phenyl-furo[3,2-g]chromen-7-ylidene)azanium Openeye Name: (cyclopropylcarbamothioylamino)-(3-methyl-5-phenyl-furo[3,2-g]chromen-7-ylidene)ammonium CAS Name: [[(cyclopropylamino)-sulfanylidenemethyl]amino]-(3-methyl-5-phenyl-7-furo[3,2-g][1]benzopyranylidene)ammonium IUPAC Name: (cyclopropylcarbamothioylamino)-(3-methyl-5-phenylfuro[3,2-g]chromen-7-ylidene)azanium Traditional Name: (cyclopropylthiocarbamoylamino)-(3-methyl-5-phenyl-furo[3,2-g]chromen-7-ylidene)ammonium Formula: C22H20N3O2S+ MolecularWeight: 390.4781

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC2=C1C=C3C(=CC(=[NH+]NC(=S)NC4CC4)OC3=C2)C5=CC=CC=C5

Isomeric SMILES

CC1=COC2=C1C=C3C(=CC(=[NH+]NC(=S)NC4CC4)OC3=C2)C5=CC=CC=C5

InChI

InChI=1S/C22H19N3O2S/c1-13-12-26-19-11-20-18(9-16(13)19)17(14-5-3-2-4-6-14)10-21(27-20)24-25-22(28)23-15-7-8-15/h2-6,9-12,15H,7-8H2,1H3,(H2,23,25,28)/p+1