1-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-quinolin-8-yl-thiourea

Systemtic Name: 1-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-quinolin-8-yl-thiourea Openeye Name: 1-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-3-(8-quinolyl)thiourea CAS Name: 1-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-(8-quinolinyl)thiourea IUPAC Name: 1-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-quinolin-8-ylthiourea Traditional Name: 1-(8-quinolyl)-3-[(E)-veratrylideneamino]thiourea Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=S)NC2=CC=CC3=C2N=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=S)NC2=CC=CC3=C2N=CC=C3)OC

InChI

InChI=1S/C19H18N4O2S/c1-24-16-9-8-13(11-17(16)25-2)12-21-23-19(26)22-15-7-3-5-14-6-4-10-20-18(14)15/h3-12H,1-2H3,(H2,22,23,26)/b21-12+