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

Systemtic Name: 1-[(Z)-[2-azido-1-(4-methylphenyl)ethylidene]amino]thiourea Openeye Name: [(Z)-[2-azido-1-(p-tolyl)ethylidene]amino]thiourea CAS Name: [(Z)-[2-azido-1-(4-methylphenyl)ethylidene]amino]thiourea IUPAC Name: [(Z)-[2-azido-1-(4-methylphenyl)ethylidene]amino]thiourea Traditional Name: [(Z)-[2-azido-1-(p-tolyl)ethylidene]amino]thiourea Formula: C10H12N6S MolecularWeight: 248.30748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=S)N)CN=[N+]=[N-]

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NC(=S)N)/CN=[N+]=[N-]

InChI

InChI=1S/C10H12N6S/c1-7-2-4-8(5-3-7)9(6-13-16-12)14-15-10(11)17/h2-5H,6H2,1H3,(H3,11,15,17)/b14-9+