1-(4-dimethylaminophenyl)-3-quinolin-4-yl-thiourea

Systemtic Name: 1-(4-dimethylaminophenyl)-3-quinolin-4-yl-thiourea Openeye Name: 1-(4-dimethylaminophenyl)-3-(4-quinolyl)thiourea CAS Name: 1-(4-dimethylaminophenyl)-3-(4-quinolinyl)thiourea IUPAC Name: 1-(4-dimethylaminophenyl)-3-quinolin-4-ylthiourea Traditional Name: 1-(4-dimethylaminophenyl)-3-(4-quinolyl)thiourea Formula: C18H18N4S MolecularWeight: 322.42732

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC(=S)NC2=CC=NC3=CC=CC=C32

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC(=S)NC2=CC=NC3=CC=CC=C32

InChI

InChI=1S/C18H18N4S/c1-22(2)14-9-7-13(8-10-14)20-18(23)21-17-11-12-19-16-6-4-3-5-15(16)17/h3-12H,1-2H3,(H2,19,20,21,23)