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

Systemtic Name: 1-[(Z)-(2-chloranyl-6-methoxy-quinolin-3-yl)methylideneamino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(Z)-(2-chloro-6-methoxy-3-quinolyl)methyleneamino]thiourea CAS Name: 1-[(Z)-(2-chloro-6-methoxy-3-quinolinyl)methylideneamino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(Z)-(2-chloro-6-methoxyquinolin-3-yl)methylideneamino]thiourea Traditional Name: 1-benzyl-3-[(Z)-(2-chloro-6-methoxy-3-quinolyl)methyleneamino]thiourea Formula: C19H17ClN4OS MolecularWeight: 384.88248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(N=C2C=C1)Cl)C=NNC(=S)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=CC(=C(N=C2C=C1)Cl)/C=N\NC(=S)NCC3=CC=CC=C3

InChI

InChI=1S/C19H17ClN4OS/c1-25-16-7-8-17-14(10-16)9-15(18(20)23-17)12-22-24-19(26)21-11-13-5-3-2-4-6-13/h2-10,12H,11H2,1H3,(H2,21,24,26)/b22-12-