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

Systemtic Name: 1-[(Z)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]-3-(2,3-dimethylphenyl)thiourea Openeye Name: 1-[(Z)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]-3-(2,3-dimethylphenyl)thiourea CAS Name: 1-[(Z)-(2-chloro-7-methyl-3-quinolinyl)methylideneamino]-3-(2,3-dimethylphenyl)thiourea IUPAC Name: 1-[(Z)-(2-chloro-7-methylquinolin-3-yl)methylideneamino]-3-(2,3-dimethylphenyl)thiourea Traditional Name: 1-[(Z)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]-3-(2,3-dimethylphenyl)thiourea Formula: C20H19ClN4S MolecularWeight: 382.90966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C=NNC(=S)NC3=CC=CC(=C3C)C)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)/C=N\NC(=S)NC3=CC=CC(=C3C)C)Cl

InChI

InChI=1S/C20H19ClN4S/c1-12-7-8-15-10-16(19(21)23-18(15)9-12)11-22-25-20(26)24-17-6-4-5-13(2)14(17)3/h4-11H,1-3H3,(H2,24,25,26)/b22-11-