1,1-dimethyl-3-(1-quinolin-2-ylethylamino)thiourea

Systemtic Name: 1,1-dimethyl-3-(1-quinolin-2-ylethylamino)thiourea Openeye Name: 1,1-dimethyl-3-[1-(2-quinolyl)ethylamino]thiourea CAS Name: 1,1-dimethyl-3-[1-(2-quinolinyl)ethylamino]thiourea IUPAC Name: 1,1-dimethyl-3-(1-quinolin-2-ylethylamino)thiourea Traditional Name: 1,1-dimethyl-3-[1-(2-quinolyl)ethylamino]thiourea Formula: C14H18N4S MolecularWeight: 274.38452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4S/c1-10(16-17-14(19)18(2)3)12-9-8-11-6-4-5-7-13(11)15-12/h4-10,16H,1-3H3,(H,17,19)