1-[(Z)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]-3-(3-ethoxypropyl)thiourea

Systemtic Name: 1-[(Z)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]-3-(3-ethoxypropyl)thiourea Openeye Name: 1-[(Z)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]-3-(3-ethoxypropyl)thiourea CAS Name: 1-[(Z)-(2-chloro-7-methyl-3-quinolinyl)methylideneamino]-3-(3-ethoxypropyl)thiourea IUPAC Name: 1-[(Z)-(2-chloro-7-methylquinolin-3-yl)methylideneamino]-3-(3-ethoxypropyl)thiourea Traditional Name: 1-[(Z)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]-3-(3-ethoxypropyl)thiourea Formula: C17H21ClN4OS MolecularWeight: 364.89284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21ClN4OS/c1-3-23-8-4-7-19-17(24)22-20-11-14-10-13-6-5-12(2)9-15(13)21-16(14)18/h5-6,9-11H,3-4,7-8H2,1-2H3,(H2,19,22,24)/b20-11-