1-[(Z)-(2-chloranyl-8-methyl-quinolin-3-yl)methylideneamino]-3-(3-ethoxypropyl)thiourea

Systemtic Name: 1-[(Z)-(2-chloranyl-8-methyl-quinolin-3-yl)methylideneamino]-3-(3-ethoxypropyl)thiourea Openeye Name: 1-[(Z)-(2-chloro-8-methyl-3-quinolyl)methyleneamino]-3-(3-ethoxypropyl)thiourea CAS Name: 1-[(Z)-(2-chloro-8-methyl-3-quinolinyl)methylideneamino]-3-(3-ethoxypropyl)thiourea IUPAC Name: 1-[(Z)-(2-chloro-8-methylquinolin-3-yl)methylideneamino]-3-(3-ethoxypropyl)thiourea Traditional Name: 1-[(Z)-(2-chloro-8-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(=CC=CC2=C1)C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H21ClN4OS/c1-3-23-9-5-8-19-17(24)22-20-11-14-10-13-7-4-6-12(2)15(13)21-16(14)18/h4,6-7,10-11H,3,5,8-9H2,1-2H3,(H2,19,22,24)/b20-11-