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

Systemtic Name: 1-[(E)-(2-chloranyl-7-methoxy-quinolin-3-yl)methylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(E)-(2-chloro-7-methoxy-3-quinolyl)methyleneamino]thiourea CAS Name: 1-[(E)-(2-chloro-7-methoxy-3-quinolinyl)methylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(E)-(2-chloro-7-methoxyquinolin-3-yl)methylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(E)-(2-chloro-7-methoxy-3-quinolyl)methyleneamino]thiourea Formula: C15H15ClN4OS MolecularWeight: 334.8238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)C=NNC(=S)NCC=C)Cl

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)/C=N/NC(=S)NCC=C)Cl

InChI

InChI=1S/C15H15ClN4OS/c1-3-6-17-15(22)20-18-9-11-7-10-4-5-12(21-2)8-13(10)19-14(11)16/h3-5,7-9H,1,6H2,2H3,(H2,17,20,22)/b18-9+