1-[(E)-[4-(5-methyl-1,2,3-triazol-1-yl)phenyl]methylideneamino]thiourea

Systemtic Name: 1-[(E)-[4-(5-methyl-1,2,3-triazol-1-yl)phenyl]methylideneamino]thiourea Openeye Name: [(E)-[4-(5-methyltriazol-1-yl)phenyl]methyleneamino]thiourea CAS Name: [(E)-[4-(5-methyl-1-triazolyl)phenyl]methylideneamino]thiourea IUPAC Name: [(E)-[4-(5-methyltriazol-1-yl)phenyl]methylideneamino]thiourea Traditional Name: [(E)-[4-(5-methyltriazol-1-yl)benzylidene]amino]thiourea Formula: C11H12N6S MolecularWeight: 260.31818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=NN1C2=CC=C(C=C2)C=NNC(=S)N

Isomeric SMILES

CC1=CN=NN1C2=CC=C(C=C2)/C=N/NC(=S)N

InChI

InChI=1S/C11H12N6S/c1-8-6-14-16-17(8)10-4-2-9(3-5-10)7-13-15-11(12)18/h2-7H,1H3,(H3,12,15,18)/b13-7+