1-[(E)-(2-chloranyl-6-methyl-quinolin-3-yl)methylideneamino]thiourea

Systemtic Name: 1-[(E)-(2-chloranyl-6-methyl-quinolin-3-yl)methylideneamino]thiourea Openeye Name: [(E)-(2-chloro-6-methyl-3-quinolyl)methyleneamino]thiourea CAS Name: [(E)-(2-chloro-6-methyl-3-quinolinyl)methylideneamino]thiourea IUPAC Name: [(E)-(2-chloro-6-methylquinolin-3-yl)methylideneamino]thiourea Traditional Name: [(E)-(2-chloro-6-methyl-3-quinolyl)methyleneamino]thiourea Formula: C12H11ClN4S MolecularWeight: 278.76054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)Cl)C=NNC(=S)N

Isomeric SMILES

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

InChI

InChI=1S/C12H11ClN4S/c1-7-2-3-10-8(4-7)5-9(11(13)16-10)6-15-17-12(14)18/h2-6H,1H3,(H3,14,17,18)/b15-6+