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

Systemtic Name: 1-[[1-ethyl-2,4-bis(oxidanylidene)quinolin-3-ylidene]methylamino]-3-(4-methoxyphenyl)thiourea Openeye Name: 1-[(1-ethyl-2,4-dioxo-3-quinolylidene)methylamino]-3-(4-methoxyphenyl)thiourea CAS Name: 1-[(1-ethyl-2,4-dioxo-3-quinolinylidene)methylamino]-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-[(1-ethyl-2,4-dioxoquinolin-3-ylidene)methylamino]-3-(4-methoxyphenyl)thiourea Traditional Name: 1-[(1-ethyl-2,4-diketo-3-quinolylidene)methylamino]-3-(4-methoxyphenyl)thiourea Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O3S/c1-3-24-17-7-5-4-6-15(17)18(25)16(19(24)26)12-21-23-20(28)22-13-8-10-14(27-2)11-9-13/h4-12,21H,3H2,1-2H3,(H2,22,23,28)