1-[(6-chloranylquinolin-4-yl)amino]-3-(4-ethanoylphenyl)thiourea

Systemtic Name: 1-[(6-chloranylquinolin-4-yl)amino]-3-(4-ethanoylphenyl)thiourea Openeye Name: 1-(4-acetylphenyl)-3-[(6-chloro-4-quinolyl)amino]thiourea CAS Name: 1-(4-acetylphenyl)-3-[(6-chloro-4-quinolinyl)amino]thiourea IUPAC Name: 1-(4-acetylphenyl)-3-[(6-chloroquinolin-4-yl)amino]thiourea Traditional Name: 1-(4-acetylphenyl)-3-[(6-chloro-4-quinolyl)amino]thiourea Formula: C18H15ClN4OS MolecularWeight: 370.8559

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN4OS/c1-11(24)12-2-5-14(6-3-12)21-18(25)23-22-17-8-9-20-16-7-4-13(19)10-15(16)17/h2-10H,1H3,(H,20,22)(H2,21,23,25)