1-[[6-(dimethylamino)quinolin-2-yl]methylideneamino]thiourea

Systemtic Name: 1-[[6-(dimethylamino)quinolin-2-yl]methylideneamino]thiourea Openeye Name: [[6-(dimethylamino)-2-quinolyl]methyleneamino]thiourea CAS Name: [[6-(dimethylamino)-2-quinolinyl]methylideneamino]thiourea IUPAC Name: [[6-(dimethylamino)quinolin-2-yl]methylideneamino]thiourea Traditional Name: [[6-(dimethylamino)-2-quinolyl]methyleneamino]thiourea Formula: C13H15N5S MolecularWeight: 273.3567

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(C=C1)N=C(C=C2)C=NNC(=S)N

Isomeric SMILES

CN(C)C1=CC2=C(C=C1)N=C(C=C2)C=NNC(=S)N

InChI

InChI=1S/C13H15N5S/c1-18(2)11-5-6-12-9(7-11)3-4-10(16-12)8-15-17-13(14)19/h3-8H,1-2H3,(H3,14,17,19)