1-[(E)-(2-chloranyl-7-methoxy-quinolin-3-yl)methylideneamino]-3-(2-methoxyethyl)thiourea

Systemtic Name: 1-[(E)-(2-chloranyl-7-methoxy-quinolin-3-yl)methylideneamino]-3-(2-methoxyethyl)thiourea Openeye Name: 1-[(E)-(2-chloro-7-methoxy-3-quinolyl)methyleneamino]-3-(2-methoxyethyl)thiourea CAS Name: 1-[(E)-(2-chloro-7-methoxy-3-quinolinyl)methylideneamino]-3-(2-methoxyethyl)thiourea IUPAC Name: 1-[(E)-(2-chloro-7-methoxyquinolin-3-yl)methylideneamino]-3-(2-methoxyethyl)thiourea Traditional Name: 1-[(E)-(2-chloro-7-methoxy-3-quinolyl)methyleneamino]-3-(2-methoxyethyl)thiourea Formula: C15H17ClN4O2S MolecularWeight: 352.83908

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=S)NN=CC1=C(N=C2C=C(C=CC2=C1)OC)Cl

Isomeric SMILES

COCCNC(=S)N/N=C/C1=C(N=C2C=C(C=CC2=C1)OC)Cl

InChI

InChI=1S/C15H17ClN4O2S/c1-21-6-5-17-15(23)20-18-9-11-7-10-3-4-12(22-2)8-13(10)19-14(11)16/h3-4,7-9H,5-6H2,1-2H3,(H2,17,20,23)/b18-9+