1-(2-methylquinolin-6-yl)-3-(phenylmethyl)thiourea

Systemtic Name: 1-(2-methylquinolin-6-yl)-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-(2-methyl-6-quinolyl)thiourea CAS Name: 1-(2-methyl-6-quinolinyl)-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-(2-methylquinolin-6-yl)thiourea Traditional Name: 1-benzyl-3-(2-methyl-6-quinolyl)thiourea Formula: C18H17N3S MolecularWeight: 307.41268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=C(C=C2)NC(=S)NCC3=CC=CC=C3

Isomeric SMILES

CC1=NC2=C(C=C1)C=C(C=C2)NC(=S)NCC3=CC=CC=C3

InChI

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