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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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