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

Systemtic Name: 1-[(Z)-(2-chloranyl-6-methoxy-quinolin-3-yl)methylideneamino]-3-(3-ethoxypropyl)thiourea Openeye Name: 1-[(Z)-(2-chloro-6-methoxy-3-quinolyl)methyleneamino]-3-(3-ethoxypropyl)thiourea CAS Name: 1-[(Z)-(2-chloro-6-methoxy-3-quinolinyl)methylideneamino]-3-(3-ethoxypropyl)thiourea IUPAC Name: 1-[(Z)-(2-chloro-6-methoxyquinolin-3-yl)methylideneamino]-3-(3-ethoxypropyl)thiourea Traditional Name: 1-[(Z)-(2-chloro-6-methoxy-3-quinolyl)methyleneamino]-3-(3-ethoxypropyl)thiourea Formula: C17H21ClN4O2S MolecularWeight: 380.89224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21ClN4O2S/c1-3-24-8-4-7-19-17(25)22-20-11-13-9-12-10-14(23-2)5-6-15(12)21-16(13)18/h5-6,9-11H,3-4,7-8H2,1-2H3,(H2,19,22,25)/b20-11-