1-[(Z)-[3,5-bis(iodanyl)-2-prop-2-ynoxy-phenyl]methylideneamino]thiourea

Systemtic Name: 1-[(Z)-[3,5-bis(iodanyl)-2-prop-2-ynoxy-phenyl]methylideneamino]thiourea Openeye Name: [(Z)-(3,5-diiodo-2-prop-2-ynoxy-phenyl)methyleneamino]thiourea CAS Name: [(Z)-(3,5-diiodo-2-prop-2-ynoxyphenyl)methylideneamino]thiourea IUPAC Name: [(Z)-(3,5-diiodo-2-prop-2-ynoxyphenyl)methylideneamino]thiourea Traditional Name: [(Z)-(3,5-diiodo-2-propargyloxy-benzylidene)amino]thiourea Formula: C11H9I2N3OS MolecularWeight: 485.0826

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=C(C=C(C=C1C=NNC(=S)N)I)I

Isomeric SMILES

C#CCOC1=C(C=C(C=C1/C=N\NC(=S)N)I)I

InChI

InChI=1S/C11H9I2N3OS/c1-2-3-17-10-7(6-15-16-11(14)18)4-8(12)5-9(10)13/h1,4-6H,3H2,(H3,14,16,18)/b15-6-