1-[(E)-(4-pentoxyphenyl)methylideneamino]thiourea

Systemtic Name: 1-[(E)-(4-pentoxyphenyl)methylideneamino]thiourea Openeye Name: [(E)-(4-pentoxyphenyl)methyleneamino]thiourea CAS Name: [(E)-(4-pentoxyphenyl)methylideneamino]thiourea IUPAC Name: [(E)-(4-pentoxyphenyl)methylideneamino]thiourea Traditional Name: [(E)-(4-amoxybenzylidene)amino]thiourea Formula: C13H19N3OS MolecularWeight: 265.37446

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=NNC(=S)N

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3OS/c1-2-3-4-9-17-12-7-5-11(6-8-12)10-15-16-13(14)18/h5-8,10H,2-4,9H2,1H3,(H3,14,16,18)/b15-10+