1-[(7-chloranylquinolin-4-yl)amino]-3-(2-methoxyphenyl)thiourea

Systemtic Name: 1-[(7-chloranylquinolin-4-yl)amino]-3-(2-methoxyphenyl)thiourea Openeye Name: 1-[(7-chloro-4-quinolyl)amino]-3-(2-methoxyphenyl)thiourea CAS Name: 1-[(7-chloro-4-quinolinyl)amino]-3-(2-methoxyphenyl)thiourea IUPAC Name: 1-[(7-chloroquinolin-4-yl)amino]-3-(2-methoxyphenyl)thiourea Traditional Name: 1-[(7-chloro-4-quinolyl)amino]-3-(2-methoxyphenyl)thiourea Formula: C17H15ClN4OS MolecularWeight: 358.8452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)NNC2=C3C=CC(=CC3=NC=C2)Cl

Isomeric SMILES

COC1=CC=CC=C1NC(=S)NNC2=C3C=CC(=CC3=NC=C2)Cl

InChI

InChI=1S/C17H15ClN4OS/c1-23-16-5-3-2-4-14(16)20-17(24)22-21-13-8-9-19-15-10-11(18)6-7-12(13)15/h2-10H,1H3,(H,19,21)(H2,20,22,24)