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

Systemtic Name: 1-[2-(4-chlorophenyl)ethyl]-3-[(2-methylquinolin-4-yl)carbonylamino]thiourea Openeye Name: 1-[2-(4-chlorophenyl)ethyl]-3-[(2-methylquinoline-4-carbonyl)amino]thiourea CAS Name: 1-[2-(4-chlorophenyl)ethyl]-3-[[(2-methyl-4-quinolinyl)-oxomethyl]amino]thiourea IUPAC Name: 1-[2-(4-chlorophenyl)ethyl]-3-[(2-methylquinoline-4-carbonyl)amino]thiourea Traditional Name: 1-[2-(4-chlorophenyl)ethyl]-3-[(2-methylquinoline-4-carbonyl)amino]thiourea Formula: C20H19ClN4OS MolecularWeight: 398.90906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(=O)NNC(=S)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(=O)NNC(=S)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19ClN4OS/c1-13-12-17(16-4-2-3-5-18(16)23-13)19(26)24-25-20(27)22-11-10-14-6-8-15(21)9-7-14/h2-9,12H,10-11H2,1H3,(H,24,26)(H2,22,25,27)