1-(2-methylphenyl)-3-[(2-propan-2-ylquinolin-4-yl)carbonylamino]thiourea

Systemtic Name: 1-(2-methylphenyl)-3-[(2-propan-2-ylquinolin-4-yl)carbonylamino]thiourea Openeye Name: 1-[(2-isopropylquinoline-4-carbonyl)amino]-3-(o-tolyl)thiourea CAS Name: 1-(2-methylphenyl)-3-[[oxo-(2-propan-2-yl-4-quinolinyl)methyl]amino]thiourea IUPAC Name: 1-(2-methylphenyl)-3-[(2-propan-2-ylquinoline-4-carbonyl)amino]thiourea Traditional Name: 1-[(2-isopropylquinoline-4-carbonyl)amino]-3-(o-tolyl)thiourea Formula: C21H22N4OS MolecularWeight: 378.49058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NNC(=O)C2=CC(=NC3=CC=CC=C32)C(C)C

Isomeric SMILES

CC1=CC=CC=C1NC(=S)NNC(=O)C2=CC(=NC3=CC=CC=C32)C(C)C

InChI

InChI=1S/C21H22N4OS/c1-13(2)19-12-16(15-9-5-7-11-18(15)22-19)20(26)24-25-21(27)23-17-10-6-4-8-14(17)3/h4-13H,1-3H3,(H,24,26)(H2,23,25,27)