1-(3,4-dihydro-2H-quinolin-1-ylcarbothioylamino)-3-[(E)-1-pyridin-2-ylethylideneamino]thiourea

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-ylcarbothioylamino)-3-[(E)-1-pyridin-2-ylethylideneamino]thiourea Openeye Name: 1-(3,4-dihydro-2H-quinoline-1-carbothioylamino)-3-[(E)-1-(2-pyridyl)ethylideneamino]thiourea CAS Name: 1-[[3,4-dihydro-2H-quinolin-1-yl(sulfanylidene)methyl]amino]-3-[(E)-1-(2-pyridinyl)ethylideneamino]thiourea IUPAC Name: 1-(3,4-dihydro-2H-quinoline-1-carbothioylamino)-3-[(E)-1-pyridin-2-ylethylideneamino]thiourea Traditional Name: 1-(3,4-dihydro-2H-quinoline-1-carbothioylamino)-3-[(E)-1-(2-pyridyl)ethylideneamino]thiourea Formula: C18H20N6S2 MolecularWeight: 384.5216

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NNC(=S)N1CCCC2=CC=CC=C21)C3=CC=CC=N3

Isomeric SMILES

C/C(=N\NC(=S)NNC(=S)N1CCCC2=CC=CC=C21)/C3=CC=CC=N3

InChI

InChI=1S/C18H20N6S2/c1-13(15-9-4-5-11-19-15)20-21-17(25)22-23-18(26)24-12-6-8-14-7-2-3-10-16(14)24/h2-5,7,9-11H,6,8,12H2,1H3,(H,23,26)(H2,21,22,25)/b20-13+