1-(phenylmethyl)-3-quinolin-8-yl-thiourea

Systemtic Name: 1-(phenylmethyl)-3-quinolin-8-yl-thiourea Openeye Name: 1-benzyl-3-(8-quinolyl)thiourea CAS Name: 1-(phenylmethyl)-3-(8-quinolinyl)thiourea IUPAC Name: 1-benzyl-3-quinolin-8-ylthiourea Traditional Name: 1-benzyl-3-(8-quinolyl)thiourea Formula: C17H15N3S MolecularWeight: 293.3861

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C17H15N3S/c21-17(19-12-13-6-2-1-3-7-13)20-15-10-4-8-14-9-5-11-18-16(14)15/h1-11H,12H2,(H2,19,20,21)