1-[(4-methoxyphenyl)methyl]-3-quinolin-5-yl-thiourea

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-quinolin-5-yl-thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-(5-quinolyl)thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-(5-quinolinyl)thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-quinolin-5-ylthiourea Traditional Name: 1-p-anisyl-3-(5-quinolyl)thiourea Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NC2=CC=CC3=C2C=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NC2=CC=CC3=C2C=CC=N3

InChI

InChI=1S/C18H17N3OS/c1-22-14-9-7-13(8-10-14)12-20-18(23)21-17-6-2-5-16-15(17)4-3-11-19-16/h2-11H,12H2,1H3,(H2,20,21,23)