1-[(Z)-(4-butoxy-3-iodanyl-5-methoxy-phenyl)methylideneamino]thiourea

Systemtic Name: 1-[(Z)-(4-butoxy-3-iodanyl-5-methoxy-phenyl)methylideneamino]thiourea Openeye Name: [(Z)-(4-butoxy-3-iodo-5-methoxy-phenyl)methyleneamino]thiourea CAS Name: [(Z)-(4-butoxy-3-iodo-5-methoxyphenyl)methylideneamino]thiourea IUPAC Name: [(Z)-(4-butoxy-3-iodo-5-methoxyphenyl)methylideneamino]thiourea Traditional Name: [(Z)-(4-butoxy-3-iodo-5-methoxy-benzylidene)amino]thiourea Formula: C13H18IN3O2S MolecularWeight: 407.27039

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1I)C=NNC(=S)N)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1I)/C=N\NC(=S)N)OC

InChI

InChI=1S/C13H18IN3O2S/c1-3-4-5-19-12-10(14)6-9(7-11(12)18-2)8-16-17-13(15)20/h6-8H,3-5H2,1-2H3,(H3,15,17,20)/b16-8-