1-[1-[1-ethyl-2,4-bis(oxidanylidene)quinolin-3-ylidene]ethylamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[1-[1-ethyl-2,4-bis(oxidanylidene)quinolin-3-ylidene]ethylamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[1-(1-ethyl-2,4-dioxo-3-quinolylidene)ethylamino]thiourea CAS Name: 1-[1-(1-ethyl-2,4-dioxo-3-quinolinylidene)ethylamino]-3-prop-2-enylthiourea IUPAC Name: 1-[1-(1-ethyl-2,4-dioxoquinolin-3-ylidene)ethylamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[1-(1-ethyl-2,4-diketo-3-quinolylidene)ethylamino]thiourea Formula: C17H20N4O2S MolecularWeight: 344.4313

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C(C)NNC(=S)NCC=C)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C(C)NNC(=S)NCC=C)C1=O

InChI

InChI=1S/C17H20N4O2S/c1-4-10-18-17(24)20-19-11(3)14-15(22)12-8-6-7-9-13(12)21(5-2)16(14)23/h4,6-9,19H,1,5,10H2,2-3H3,(H2,18,20,24)