1-[(Z)-1-(5-azanyl-2-octoxy-phenyl)ethylideneamino]thiourea

Systemtic Name: 1-[(Z)-1-(5-azanyl-2-octoxy-phenyl)ethylideneamino]thiourea Openeye Name: [(Z)-1-(5-amino-2-octoxy-phenyl)ethylideneamino]thiourea CAS Name: [(Z)-1-(5-amino-2-octoxyphenyl)ethylideneamino]thiourea IUPAC Name: [(Z)-1-(5-amino-2-octoxyphenyl)ethylideneamino]thiourea Traditional Name: [(Z)-1-(5-amino-2-octoxy-phenyl)ethylideneamino]thiourea Formula: C17H28N4OS MolecularWeight: 336.49542

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C=C(C=C1)N)C(=NNC(=S)N)C

Isomeric SMILES

CCCCCCCCOC1=C(C=C(C=C1)N)/C(=N\NC(=S)N)/C

InChI

InChI=1S/C17H28N4OS/c1-3-4-5-6-7-8-11-22-16-10-9-14(18)12-15(16)13(2)20-21-17(19)23/h9-10,12H,3-8,11,18H2,1-2H3,(H3,19,21,23)/b20-13-