1,1-dimethyl-3-[(E)-1-quinolin-2-ylethylideneamino]thiourea

Systemtic Name: 1,1-dimethyl-3-[(E)-1-quinolin-2-ylethylideneamino]thiourea Openeye Name: 1,1-dimethyl-3-[(E)-1-(2-quinolyl)ethylideneamino]thiourea CAS Name: 1,1-dimethyl-3-[(E)-1-(2-quinolinyl)ethylideneamino]thiourea IUPAC Name: 1,1-dimethyl-3-[(E)-1-quinolin-2-ylethylideneamino]thiourea Traditional Name: 1,1-dimethyl-3-[(E)-1-(2-quinolyl)ethylideneamino]thiourea Formula: C14H16N4S MolecularWeight: 272.36864

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)N(C)C)C1=NC2=CC=CC=C2C=C1

Isomeric SMILES

C/C(=N\NC(=S)N(C)C)/C1=NC2=CC=CC=C2C=C1

InChI

InChI=1S/C14H16N4S/c1-10(16-17-14(19)18(2)3)12-9-8-11-6-4-5-7-13(11)15-12/h4-9H,1-3H3,(H,17,19)/b16-10+