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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NNC(=O)C2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=CC=CC=C1NC(=S)NNC(=O)C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C18H16N4OS/c1-12-6-2-4-8-14(12)20-18(24)22-21-17(23)16-11-10-13-7-3-5-9-15(13)19-16/h2-11H,1H3,(H,21,23)(H2,20,22,24)