1-[(Z)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]-3-(3,4-dimethoxyphenyl)thiourea

Systemtic Name: 1-[(Z)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]-3-(3,4-dimethoxyphenyl)thiourea Openeye Name: 1-[(Z)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]-3-(3,4-dimethoxyphenyl)thiourea CAS Name: 1-[(Z)-(2-chloro-7-methyl-3-quinolinyl)methylideneamino]-3-(3,4-dimethoxyphenyl)thiourea IUPAC Name: 1-[(Z)-(2-chloro-7-methylquinolin-3-yl)methylideneamino]-3-(3,4-dimethoxyphenyl)thiourea Traditional Name: 1-[(Z)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]-3-(3,4-dimethoxyphenyl)thiourea Formula: C20H19ClN4O2S MolecularWeight: 414.90846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C=NNC(=S)NC3=CC(=C(C=C3)OC)OC)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)/C=N\NC(=S)NC3=CC(=C(C=C3)OC)OC)Cl

InChI

InChI=1S/C20H19ClN4O2S/c1-12-4-5-13-9-14(19(21)24-16(13)8-12)11-22-25-20(28)23-15-6-7-17(26-2)18(10-15)27-3/h4-11H,1-3H3,(H2,23,25,28)/b22-11-