1-[(E)-1-(4-butoxyphenyl)ethylideneamino]thiourea

Systemtic Name: 1-[(E)-1-(4-butoxyphenyl)ethylideneamino]thiourea Openeye Name: [(E)-1-(4-butoxyphenyl)ethylideneamino]thiourea CAS Name: [(E)-1-(4-butoxyphenyl)ethylideneamino]thiourea IUPAC Name: [(E)-1-(4-butoxyphenyl)ethylideneamino]thiourea Traditional Name: [(E)-1-(4-butoxyphenyl)ethylideneamino]thiourea Formula: C13H19N3OS MolecularWeight: 265.37446

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=NNC(=S)N)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C(=N/NC(=S)N)/C

InChI

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