1-(4-methylphenyl)-3-(quinolin-6-ylcarbonylamino)thiourea

Systemtic Name: 1-(4-methylphenyl)-3-(quinolin-6-ylcarbonylamino)thiourea Openeye Name: 1-(p-tolyl)-3-(quinoline-6-carbonylamino)thiourea CAS Name: 1-(4-methylphenyl)-3-[[oxo(6-quinolinyl)methyl]amino]thiourea IUPAC Name: 1-(4-methylphenyl)-3-(quinoline-6-carbonylamino)thiourea Traditional Name: 1-(p-tolyl)-3-(quinoline-6-carbonylamino)thiourea Formula: C18H16N4OS MolecularWeight: 336.41084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC3=C(C=C2)N=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC3=C(C=C2)N=CC=C3

InChI

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