1-[(6-chloranylquinolin-4-yl)amino]-3-(3,5-dimethylphenyl)thiourea

Systemtic Name: 1-[(6-chloranylquinolin-4-yl)amino]-3-(3,5-dimethylphenyl)thiourea Openeye Name: 1-[(6-chloro-4-quinolyl)amino]-3-(3,5-dimethylphenyl)thiourea CAS Name: 1-[(6-chloro-4-quinolinyl)amino]-3-(3,5-dimethylphenyl)thiourea IUPAC Name: 1-[(6-chloroquinolin-4-yl)amino]-3-(3,5-dimethylphenyl)thiourea Traditional Name: 1-[(6-chloro-4-quinolyl)amino]-3-(3,5-dimethylphenyl)thiourea Formula: C18H17ClN4S MolecularWeight: 356.87238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN4S/c1-11-7-12(2)9-14(8-11)21-18(24)23-22-17-5-6-20-16-4-3-13(19)10-15(16)17/h3-10H,1-2H3,(H,20,22)(H2,21,23,24)