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

Systemtic Name: 1-[(Z)-(2-chloranyl-6-methoxy-quinolin-3-yl)methylideneamino]-3-ethyl-thiourea Openeye Name: 1-[(Z)-(2-chloro-6-methoxy-3-quinolyl)methyleneamino]-3-ethyl-thiourea CAS Name: 1-[(Z)-(2-chloro-6-methoxy-3-quinolinyl)methylideneamino]-3-ethylthiourea IUPAC Name: 1-[(Z)-(2-chloro-6-methoxyquinolin-3-yl)methylideneamino]-3-ethylthiourea Traditional Name: 1-[(Z)-(2-chloro-6-methoxy-3-quinolyl)methyleneamino]-3-ethyl-thiourea Formula: C14H15ClN4OS MolecularWeight: 322.8131

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCNC(=S)N/N=C\C1=C(N=C2C=CC(=CC2=C1)OC)Cl

InChI

InChI=1S/C14H15ClN4OS/c1-3-16-14(21)19-17-8-10-6-9-7-11(20-2)4-5-12(9)18-13(10)15/h4-8H,3H2,1-2H3,(H2,16,19,21)/b17-8-