naphthalen-1-yl-[(Z)-3-(naphthalen-1-ylamino)-2,3-bis(propan-2-ylsulfanyl)prop-2-enylidene]azanium

Systemtic Name: naphthalen-1-yl-[(Z)-3-(naphthalen-1-ylamino)-2,3-bis(propan-2-ylsulfanyl)prop-2-enylidene]azanium Openeye Name: [(Z)-2,3-bis(isopropylsulfanyl)-3-(1-naphthylamino)prop-2-enylidene]-(1-naphthyl)ammonium CAS Name: 1-naphthalenyl-[(Z)-3-(1-naphthalenylamino)-2,3-bis(propan-2-ylthio)prop-2-enylidene]ammonium IUPAC Name: naphthalen-1-yl-[(Z)-3-(naphthalen-1-ylamino)-2,3-bis(propan-2-ylsulfanyl)prop-2-enylidene]azanium Traditional Name: [(Z)-2,3-bis(isopropylthio)-3-(1-naphthylamino)prop-2-enylidene]-(1-naphthyl)ammonium Formula: C29H31N2S2+ MolecularWeight: 471.69984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)SC(=C(NC1=CC=CC2=CC=CC=C21)SC(C)C)C=[NH+]C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C)S/C(=C(/NC1=CC=CC2=CC=CC=C21)\SC(C)C)/C=[NH+]C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C29H30N2S2/c1-20(2)32-28(19-30-26-17-9-13-22-11-5-7-15-24(22)26)29(33-21(3)4)31-27-18-10-14-23-12-6-8-16-25(23)27/h5-21,31H,1-4H3/p+1/b29-28-,30-19?