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

Systemtic Name: 1-[1-[1-ethyl-2,4-bis(oxidanylidene)quinolin-3-ylidene]ethylamino]-3-phenyl-thiourea Openeye Name: 1-[1-(1-ethyl-2,4-dioxo-3-quinolylidene)ethylamino]-3-phenyl-thiourea CAS Name: 1-[1-(1-ethyl-2,4-dioxo-3-quinolinylidene)ethylamino]-3-phenylthiourea IUPAC Name: 1-[1-(1-ethyl-2,4-dioxoquinolin-3-ylidene)ethylamino]-3-phenylthiourea Traditional Name: 1-[1-(1-ethyl-2,4-diketo-3-quinolylidene)ethylamino]-3-phenyl-thiourea Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C(C)NNC(=S)NC3=CC=CC=C3)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C(C)NNC(=S)NC3=CC=CC=C3)C1=O

InChI

InChI=1S/C20H20N4O2S/c1-3-24-16-12-8-7-11-15(16)18(25)17(19(24)26)13(2)22-23-20(27)21-14-9-5-4-6-10-14/h4-12,22H,3H2,1-2H3,(H2,21,23,27)