1-[(7-chloranylquinolin-4-yl)amino]-3-(4-phenoxyphenyl)thiourea

Systemtic Name: 1-[(7-chloranylquinolin-4-yl)amino]-3-(4-phenoxyphenyl)thiourea Openeye Name: 1-[(7-chloro-4-quinolyl)amino]-3-(4-phenoxyphenyl)thiourea CAS Name: 1-[(7-chloro-4-quinolinyl)amino]-3-(4-phenoxyphenyl)thiourea IUPAC Name: 1-[(7-chloroquinolin-4-yl)amino]-3-(4-phenoxyphenyl)thiourea Traditional Name: 1-[(7-chloro-4-quinolyl)amino]-3-(4-phenoxyphenyl)thiourea Formula: C22H17ClN4OS MolecularWeight: 420.91458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NNC3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NNC3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C22H17ClN4OS/c23-15-6-11-19-20(12-13-24-21(19)14-15)26-27-22(29)25-16-7-9-18(10-8-16)28-17-4-2-1-3-5-17/h1-14H,(H,24,26)(H2,25,27,29)