1-[(E)-1-(1-methylbenzimidazol-2-yl)ethylideneamino]thiourea

Systemtic Name: 1-[(E)-1-(1-methylbenzimidazol-2-yl)ethylideneamino]thiourea Openeye Name: [(E)-1-(1-methylbenzimidazol-2-yl)ethylideneamino]thiourea CAS Name: [(E)-1-(1-methyl-2-benzimidazolyl)ethylideneamino]thiourea IUPAC Name: [(E)-1-(1-methylbenzimidazol-2-yl)ethylideneamino]thiourea Traditional Name: [(E)-1-(1-methylbenzimidazol-2-yl)ethylideneamino]thiourea Formula: C11H13N5S MolecularWeight: 247.31942

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)N)C1=NC2=CC=CC=C2N1C

Isomeric SMILES

C/C(=N\NC(=S)N)/C1=NC2=CC=CC=C2N1C

InChI

InChI=1S/C11H13N5S/c1-7(14-15-11(12)17)10-13-8-5-3-4-6-9(8)16(10)2/h3-6H,1-2H3,(H3,12,15,17)/b14-7+