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

Systemtic Name: 1-[1-[1-methyl-2,4-bis(oxidanylidene)quinolin-3-ylidene]ethylamino]-3-phenyl-thiourea Openeye Name: 1-[1-(1-methyl-2,4-dioxo-3-quinolylidene)ethylamino]-3-phenyl-thiourea CAS Name: 1-[1-(1-methyl-2,4-dioxo-3-quinolinylidene)ethylamino]-3-phenylthiourea IUPAC Name: 1-[1-(1-methyl-2,4-dioxoquinolin-3-ylidene)ethylamino]-3-phenylthiourea Traditional Name: 1-[1-(2,4-diketo-1-methyl-3-quinolylidene)ethylamino]-3-phenyl-thiourea Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)C2=CC=CC=C2N(C1=O)C)NNC(=S)NC3=CC=CC=C3

Isomeric SMILES

CC(=C1C(=O)C2=CC=CC=C2N(C1=O)C)NNC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C19H18N4O2S/c1-12(21-22-19(26)20-13-8-4-3-5-9-13)16-17(24)14-10-6-7-11-15(14)23(2)18(16)25/h3-11,21H,1-2H3,(H2,20,22,26)