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

Systemtic Name: 1-propyl-3-[(E)-1-quinolin-2-ylethylideneamino]thiourea Openeye Name: 1-propyl-3-[(E)-1-(2-quinolyl)ethylideneamino]thiourea CAS Name: 1-propyl-3-[(E)-1-(2-quinolinyl)ethylideneamino]thiourea IUPAC Name: 1-propyl-3-[(E)-1-quinolin-2-ylethylideneamino]thiourea Traditional Name: 1-propyl-3-[(E)-1-(2-quinolyl)ethylideneamino]thiourea Formula: C15H18N4S MolecularWeight: 286.39522

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)NN=C(C)C1=NC2=CC=CC=C2C=C1

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4S/c1-3-10-16-15(20)19-18-11(2)13-9-8-12-6-4-5-7-14(12)17-13/h4-9H,3,10H2,1-2H3,(H2,16,19,20)/b18-11+