1-(2-methylquinolin-4-yl)-3-(phenylmethyl)thiourea

Systemtic Name: 1-(2-methylquinolin-4-yl)-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-(2-methyl-4-quinolyl)thiourea CAS Name: 1-(2-methyl-4-quinolinyl)-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-(2-methylquinolin-4-yl)thiourea Traditional Name: 1-benzyl-3-(2-methyl-4-quinolyl)thiourea Formula: C18H17N3S MolecularWeight: 307.41268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=S)NCC3=CC=CC=C3

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=S)NCC3=CC=CC=C3

InChI

InChI=1S/C18H17N3S/c1-13-11-17(15-9-5-6-10-16(15)20-13)21-18(22)19-12-14-7-3-2-4-8-14/h2-11H,12H2,1H3,(H2,19,20,21,22)