1-(4-chlorophenyl)-3-[(2-methylquinolin-4-yl)carbonylamino]thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-[(2-methylquinolin-4-yl)carbonylamino]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[(2-methylquinoline-4-carbonyl)amino]thiourea CAS Name: 1-(4-chlorophenyl)-3-[[(2-methyl-4-quinolinyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[(2-methylquinoline-4-carbonyl)amino]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[(2-methylquinoline-4-carbonyl)amino]thiourea Formula: C18H15ClN4OS MolecularWeight: 370.8559

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(=O)NNC(=S)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(=O)NNC(=S)NC3=CC=C(C=C3)Cl

InChI

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