carbamothioyl-[(Z)-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]-bis(prop-2-enyl)azanium

Systemtic Name: carbamothioyl-[(Z)-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]-bis(prop-2-enyl)azanium Openeye Name: diallyl-[(Z)-(1-allyl-2-oxo-indolin-3-ylidene)amino]-carbamothioyl-ammonium CAS Name: carbamothioyl-[(Z)-(2-oxo-1-prop-2-enyl-3-indolylidene)amino]-bis(prop-2-enyl)ammonium IUPAC Name: carbamothioyl-[(Z)-(2-oxo-1-prop-2-enylindol-3-ylidene)amino]-bis(prop-2-enyl)azanium Traditional Name: diallyl-[(Z)-(1-allyl-2-keto-indolin-3-ylidene)amino]-thiocarbamoyl-ammonium Formula: C18H21N4OS+ MolecularWeight: 341.45054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=N[N+](CC=C)(CC=C)C(=S)N)C1=O

Isomeric SMILES

C=CCN1C2=CC=CC=C2/C(=N/[N+](CC=C)(CC=C)C(=S)N)/C1=O

InChI

InChI=1S/C18H20N4OS/c1-4-11-21-15-10-8-7-9-14(15)16(17(21)23)20-22(12-5-2,13-6-3)18(19)24/h4-10H,1-3,11-13H2,(H-,19,24)/p+1/b20-16-