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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-[(2-methylquinolin-4-yl)carbonylamino]thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-[(2-methylquinoline-4-carbonyl)amino]thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[[(2-methyl-4-quinolinyl)-oxomethyl]amino]thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-[(2-methylquinoline-4-carbonyl)amino]thiourea Traditional Name: 1-[(2-methylquinoline-4-carbonyl)amino]-3-p-anisyl-thiourea Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(=O)NNC(=S)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(=O)NNC(=S)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H20N4O2S/c1-13-11-17(16-5-3-4-6-18(16)22-13)19(25)23-24-20(27)21-12-14-7-9-15(26-2)10-8-14/h3-11H,12H2,1-2H3,(H,23,25)(H2,21,24,27)