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

Systemtic Name: 1-[(7-chloranylquinolin-4-yl)amino]-3-(4-ethoxyphenyl)thiourea Openeye Name: 1-[(7-chloro-4-quinolyl)amino]-3-(4-ethoxyphenyl)thiourea CAS Name: 1-[(7-chloro-4-quinolinyl)amino]-3-(4-ethoxyphenyl)thiourea IUPAC Name: 1-[(7-chloroquinolin-4-yl)amino]-3-(4-ethoxyphenyl)thiourea Traditional Name: 1-[(7-chloro-4-quinolyl)amino]-3-p-phenetyl-thiourea Formula: C18H17ClN4OS MolecularWeight: 372.87178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NNC2=C3C=CC(=CC3=NC=C2)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NNC2=C3C=CC(=CC3=NC=C2)Cl

InChI

InChI=1S/C18H17ClN4OS/c1-2-24-14-6-4-13(5-7-14)21-18(25)23-22-16-9-10-20-17-11-12(19)3-8-15(16)17/h3-11H,2H2,1H3,(H,20,22)(H2,21,23,25)