(cyclopentylcarbamothioylamino)-(2,9-dimethyl-3,5-diphenyl-furo[3,2-g]chromen-7-ylidene)azanium

Systemtic Name: (cyclopentylcarbamothioylamino)-(2,9-dimethyl-3,5-diphenyl-furo[3,2-g]chromen-7-ylidene)azanium Openeye Name: (cyclopentylcarbamothioylamino)-(2,9-dimethyl-3,5-diphenyl-furo[3,2-g]chromen-7-ylidene)ammonium CAS Name: [[(cyclopentylamino)-sulfanylidenemethyl]amino]-(2,9-dimethyl-3,5-diphenyl-7-furo[3,2-g][1]benzopyranylidene)ammonium IUPAC Name: (cyclopentylcarbamothioylamino)-(2,9-dimethyl-3,5-diphenylfuro[3,2-g]chromen-7-ylidene)azanium Traditional Name: (cyclopentylthiocarbamoylamino)-(2,9-dimethyl-3,5-diphenyl-furo[3,2-g]chromen-7-ylidene)ammonium Formula: C31H30N3O2S+ MolecularWeight: 508.6538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC3=C1OC(=C3C4=CC=CC=C4)C)C(=CC(=[NH+]NC(=S)NC5CCCC5)O2)C6=CC=CC=C6

Isomeric SMILES

CC1=C2C(=CC3=C1OC(=C3C4=CC=CC=C4)C)C(=CC(=[NH+]NC(=S)NC5CCCC5)O2)C6=CC=CC=C6

InChI

InChI=1S/C31H29N3O2S/c1-19-29-25(17-26-28(20(2)35-30(19)26)22-13-7-4-8-14-22)24(21-11-5-3-6-12-21)18-27(36-29)33-34-31(37)32-23-15-9-10-16-23/h3-8,11-14,17-18,23H,9-10,15-16H2,1-2H3,(H2,32,34,37)/p+1