1-[(Z)-(2-chloranyl-6-methoxy-quinolin-3-yl)methylideneamino]-3-[(4-methoxyphenyl)methyl]thiourea

Systemtic Name: 1-[(Z)-(2-chloranyl-6-methoxy-quinolin-3-yl)methylideneamino]-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[(Z)-(2-chloro-6-methoxy-3-quinolyl)methyleneamino]-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[(Z)-(2-chloro-6-methoxy-3-quinolinyl)methylideneamino]-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[(Z)-(2-chloro-6-methoxyquinolin-3-yl)methylideneamino]-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-[(Z)-(2-chloro-6-methoxy-3-quinolyl)methyleneamino]-3-p-anisyl-thiourea Formula: C20H19ClN4O2S MolecularWeight: 414.90846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NN=CC2=C(N=C3C=CC(=CC3=C2)OC)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)N/N=C\C2=C(N=C3C=CC(=CC3=C2)OC)Cl

InChI

InChI=1S/C20H19ClN4O2S/c1-26-16-5-3-13(4-6-16)11-22-20(28)25-23-12-15-9-14-10-17(27-2)7-8-18(14)24-19(15)21/h3-10,12H,11H2,1-2H3,(H2,22,25,28)/b23-12-