1-azanyl-3-[(E)-quinolin-2-ylmethylideneamino]thiourea

Systemtic Name: 1-azanyl-3-[(E)-quinolin-2-ylmethylideneamino]thiourea Openeye Name: 1-amino-3-[(E)-2-quinolylmethyleneamino]thiourea CAS Name: 1-amino-3-[(E)-2-quinolinylmethylideneamino]thiourea IUPAC Name: 1-amino-3-[(E)-quinolin-2-ylmethylideneamino]thiourea Traditional Name: 1-amino-3-[(E)-2-quinolylmethyleneamino]thiourea Formula: C11H11N5S MolecularWeight: 245.30354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C=NNC(=S)NN

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)/C=N/NC(=S)NN

InChI

InChI=1S/C11H11N5S/c12-15-11(17)16-13-7-9-6-5-8-3-1-2-4-10(8)14-9/h1-7H,12H2,(H2,15,16,17)/b13-7+