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

Systemtic Name: 1-[1-[1-ethyl-2,4-bis(oxidanylidene)quinolin-3-ylidene]ethylamino]-3-(4-methoxyphenyl)thiourea Openeye Name: 1-[1-(1-ethyl-2,4-dioxo-3-quinolylidene)ethylamino]-3-(4-methoxyphenyl)thiourea CAS Name: 1-[1-(1-ethyl-2,4-dioxo-3-quinolinylidene)ethylamino]-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-[1-(1-ethyl-2,4-dioxoquinolin-3-ylidene)ethylamino]-3-(4-methoxyphenyl)thiourea Traditional Name: 1-[1-(1-ethyl-2,4-diketo-3-quinolylidene)ethylamino]-3-(4-methoxyphenyl)thiourea Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O3S/c1-4-25-17-8-6-5-7-16(17)19(26)18(20(25)27)13(2)23-24-21(29)22-14-9-11-15(28-3)12-10-14/h5-12,23H,4H2,1-3H3,(H2,22,24,29)