1-[(E)-(2-pentoxyphenyl)methylideneamino]thiourea

Systemtic Name: 1-[(E)-(2-pentoxyphenyl)methylideneamino]thiourea Openeye Name: [(E)-(2-pentoxyphenyl)methyleneamino]thiourea CAS Name: [(E)-(2-pentoxyphenyl)methylideneamino]thiourea IUPAC Name: [(E)-(2-pentoxyphenyl)methylideneamino]thiourea Traditional Name: [(E)-(2-amoxybenzylidene)amino]thiourea Formula: C13H19N3OS MolecularWeight: 265.37446

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C=NNC(=S)N

Isomeric SMILES

CCCCCOC1=CC=CC=C1/C=N/NC(=S)N

InChI

InChI=1S/C13H19N3OS/c1-2-3-6-9-17-12-8-5-4-7-11(12)10-15-16-13(14)18/h4-5,7-8,10H,2-3,6,9H2,1H3,(H3,14,16,18)/b15-10+