1-[(Z)-[2-azido-1-(4-methoxyphenyl)ethylidene]amino]thiourea

Systemtic Name: 1-[(Z)-[2-azido-1-(4-methoxyphenyl)ethylidene]amino]thiourea Openeye Name: [(Z)-[2-azido-1-(4-methoxyphenyl)ethylidene]amino]thiourea CAS Name: [(Z)-[2-azido-1-(4-methoxyphenyl)ethylidene]amino]thiourea IUPAC Name: [(Z)-[2-azido-1-(4-methoxyphenyl)ethylidene]amino]thiourea Traditional Name: [(Z)-[2-azido-1-(4-methoxyphenyl)ethylidene]amino]thiourea Formula: C10H12N6OS MolecularWeight: 264.30688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NNC(=S)N)CN=[N+]=[N-]

Isomeric SMILES

COC1=CC=C(C=C1)/C(=N/NC(=S)N)/CN=[N+]=[N-]

InChI

InChI=1S/C10H12N6OS/c1-17-8-4-2-7(3-5-8)9(6-13-16-12)14-15-10(11)18/h2-5H,6H2,1H3,(H3,11,15,18)/b14-9+