1-(phenylmethyl)-3-(quinolin-2-ylcarbonylamino)thiourea

Systemtic Name: 1-(phenylmethyl)-3-(quinolin-2-ylcarbonylamino)thiourea Openeye Name: 1-benzyl-3-(quinoline-2-carbonylamino)thiourea CAS Name: 1-[[oxo(2-quinolinyl)methyl]amino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-(quinoline-2-carbonylamino)thiourea Traditional Name: 1-benzyl-3-(quinaldoylamino)thiourea Formula: C18H16N4OS MolecularWeight: 336.41084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NNC(=O)C2=NC3=CC=CC=C3C=C2

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)NNC(=O)C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C18H16N4OS/c23-17(16-11-10-14-8-4-5-9-15(14)20-16)21-22-18(24)19-12-13-6-2-1-3-7-13/h1-11H,12H2,(H,21,23)(H2,19,22,24)