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

Systemtic Name: 1-[(Z)-(2-chloranyl-6-methoxy-quinolin-3-yl)methylideneamino]-3-cyclohexyl-thiourea Openeye Name: 1-[(Z)-(2-chloro-6-methoxy-3-quinolyl)methyleneamino]-3-cyclohexyl-thiourea CAS Name: 1-[(Z)-(2-chloro-6-methoxy-3-quinolinyl)methylideneamino]-3-cyclohexylthiourea IUPAC Name: 1-[(Z)-(2-chloro-6-methoxyquinolin-3-yl)methylideneamino]-3-cyclohexylthiourea Traditional Name: 1-[(Z)-(2-chloro-6-methoxy-3-quinolyl)methyleneamino]-3-cyclohexyl-thiourea Formula: C18H21ClN4OS MolecularWeight: 376.90354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(N=C2C=C1)Cl)C=NNC(=S)NC3CCCCC3

Isomeric SMILES

COC1=CC2=CC(=C(N=C2C=C1)Cl)/C=N\NC(=S)NC3CCCCC3

InChI

InChI=1S/C18H21ClN4OS/c1-24-15-7-8-16-12(10-15)9-13(17(19)22-16)11-20-23-18(25)21-14-5-3-2-4-6-14/h7-11,14H,2-6H2,1H3,(H2,21,23,25)/b20-11-