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

Systemtic Name: 1-[(2-methylquinolin-4-yl)carbonylamino]-3-(1-phenylethyl)thiourea Openeye Name: 1-[(2-methylquinoline-4-carbonyl)amino]-3-(1-phenylethyl)thiourea CAS Name: 1-[[(2-methyl-4-quinolinyl)-oxomethyl]amino]-3-(1-phenylethyl)thiourea IUPAC Name: 1-[(2-methylquinoline-4-carbonyl)amino]-3-(1-phenylethyl)thiourea Traditional Name: 1-[(2-methylquinoline-4-carbonyl)amino]-3-(1-phenylethyl)thiourea Formula: C20H20N4OS MolecularWeight: 364.464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4OS/c1-13-12-17(16-10-6-7-11-18(16)21-13)19(25)23-24-20(26)22-14(2)15-8-4-3-5-9-15/h3-12,14H,1-2H3,(H,23,25)(H2,22,24,26)