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

Systemtic Name: 1-[(7-chloranylquinolin-4-yl)amino]-3-(3-methylphenyl)thiourea Openeye Name: 1-[(7-chloro-4-quinolyl)amino]-3-(m-tolyl)thiourea CAS Name: 1-[(7-chloro-4-quinolinyl)amino]-3-(3-methylphenyl)thiourea IUPAC Name: 1-[(7-chloroquinolin-4-yl)amino]-3-(3-methylphenyl)thiourea Traditional Name: 1-[(7-chloro-4-quinolyl)amino]-3-(m-tolyl)thiourea Formula: C17H15ClN4S MolecularWeight: 342.8458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)NNC2=C3C=CC(=CC3=NC=C2)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)NNC2=C3C=CC(=CC3=NC=C2)Cl

InChI

InChI=1S/C17H15ClN4S/c1-11-3-2-4-13(9-11)20-17(23)22-21-15-7-8-19-16-10-12(18)5-6-14(15)16/h2-10H,1H3,(H,19,21)(H2,20,22,23)