1-[(E)-(2-piperidin-1-ylquinolin-3-yl)methylideneamino]thiourea

Systemtic Name: 1-[(E)-(2-piperidin-1-ylquinolin-3-yl)methylideneamino]thiourea Openeye Name: [(E)-[2-(1-piperidyl)-3-quinolyl]methyleneamino]thiourea CAS Name: [(E)-[2-(1-piperidinyl)-3-quinolinyl]methylideneamino]thiourea IUPAC Name: [(E)-(2-piperidin-1-ylquinolin-3-yl)methylideneamino]thiourea Traditional Name: [(E)-(2-piperidino-3-quinolyl)methyleneamino]thiourea Formula: C16H19N5S MolecularWeight: 313.42056

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC3=CC=CC=C3C=C2C=NNC(=S)N

Isomeric SMILES

C1CCN(CC1)C2=NC3=CC=CC=C3C=C2/C=N/NC(=S)N

InChI

InChI=1S/C16H19N5S/c17-16(22)20-18-11-13-10-12-6-2-3-7-14(12)19-15(13)21-8-4-1-5-9-21/h2-3,6-7,10-11H,1,4-5,8-9H2,(H3,17,20,22)/b18-11+