1-[(Z)-(2-chloranyl-8-methyl-quinolin-3-yl)methylideneamino]-3-(2-methoxyethyl)thiourea

Systemtic Name: 1-[(Z)-(2-chloranyl-8-methyl-quinolin-3-yl)methylideneamino]-3-(2-methoxyethyl)thiourea Openeye Name: 1-[(Z)-(2-chloro-8-methyl-3-quinolyl)methyleneamino]-3-(2-methoxyethyl)thiourea CAS Name: 1-[(Z)-(2-chloro-8-methyl-3-quinolinyl)methylideneamino]-3-(2-methoxyethyl)thiourea IUPAC Name: 1-[(Z)-(2-chloro-8-methylquinolin-3-yl)methylideneamino]-3-(2-methoxyethyl)thiourea Traditional Name: 1-[(Z)-(2-chloro-8-methyl-3-quinolyl)methyleneamino]-3-(2-methoxyethyl)thiourea Formula: C15H17ClN4OS MolecularWeight: 336.83968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)Cl)C=NNC(=S)NCCOC

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)Cl)/C=N\NC(=S)NCCOC

InChI

InChI=1S/C15H17ClN4OS/c1-10-4-3-5-11-8-12(14(16)19-13(10)11)9-18-20-15(22)17-6-7-21-2/h3-5,8-9H,6-7H2,1-2H3,(H2,17,20,22)/b18-9-