(9-methyl-3,5-diphenyl-furo[3,2-g]chromen-7-ylidene)-(prop-2-enylcarbamothioylamino)azanium

Systemtic Name: (9-methyl-3,5-diphenyl-furo[3,2-g]chromen-7-ylidene)-(prop-2-enylcarbamothioylamino)azanium Openeye Name: (allylcarbamothioylamino)-(9-methyl-3,5-diphenyl-furo[3,2-g]chromen-7-ylidene)ammonium CAS Name: (9-methyl-3,5-diphenyl-7-furo[3,2-g][1]benzopyranylidene)-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]ammonium IUPAC Name: (9-methyl-3,5-diphenylfuro[3,2-g]chromen-7-ylidene)-(prop-2-enylcarbamothioylamino)azanium Traditional Name: (allylthiocarbamoylamino)-(9-methyl-3,5-diphenyl-furo[3,2-g]chromen-7-ylidene)ammonium Formula: C28H24N3O2S+ MolecularWeight: 466.57406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC3=C1OC=C3C4=CC=CC=C4)C(=CC(=[NH+]NC(=S)NCC=C)O2)C5=CC=CC=C5

Isomeric SMILES

CC1=C2C(=CC3=C1OC=C3C4=CC=CC=C4)C(=CC(=[NH+]NC(=S)NCC=C)O2)C5=CC=CC=C5

InChI

InChI=1S/C28H23N3O2S/c1-3-14-29-28(34)31-30-25-16-21(19-10-6-4-7-11-19)22-15-23-24(20-12-8-5-9-13-20)17-32-26(23)18(2)27(22)33-25/h3-13,15-17H,1,14H2,2H3,(H2,29,31,34)/p+1