1-(2-chlorophenyl)-3-[2-[(3-cyano-6-ethoxy-quinolin-2-yl)amino]ethyl]thiourea

Systemtic Name: 1-(2-chlorophenyl)-3-[2-[(3-cyano-6-ethoxy-quinolin-2-yl)amino]ethyl]thiourea Openeye Name: 1-(2-chlorophenyl)-3-[2-[(3-cyano-6-ethoxy-2-quinolyl)amino]ethyl]thiourea CAS Name: 1-(2-chlorophenyl)-3-[2-[(3-cyano-6-ethoxy-2-quinolinyl)amino]ethyl]thiourea IUPAC Name: 1-(2-chlorophenyl)-3-[2-[(3-cyano-6-ethoxyquinolin-2-yl)amino]ethyl]thiourea Traditional Name: 1-(2-chlorophenyl)-3-[2-[(3-cyano-6-ethoxy-2-quinolyl)amino]ethyl]thiourea Formula: C21H20ClN5OS MolecularWeight: 425.9344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(C(=C2)C#N)NCCNC(=S)NC3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(C(=C2)C#N)NCCNC(=S)NC3=CC=CC=C3Cl

InChI

InChI=1S/C21H20ClN5OS/c1-2-28-16-7-8-18-14(12-16)11-15(13-23)20(26-18)24-9-10-25-21(29)27-19-6-4-3-5-17(19)22/h3-8,11-12H,2,9-10H2,1H3,(H,24,26)(H2,25,27,29)