1-(6-methyl-1H-benzimidazol-2-yl)thiourea

Systemtic Name: 1-(6-methyl-1H-benzimidazol-2-yl)thiourea Openeye Name: (6-methyl-1H-benzimidazol-2-yl)thiourea CAS Name: (6-methyl-1H-benzimidazol-2-yl)thiourea IUPAC Name: (6-methyl-1H-benzimidazol-2-yl)thiourea Traditional Name: (6-methyl-1H-benzimidazol-2-yl)thiourea Formula: C9H10N4S MolecularWeight: 206.2675

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)NC(=S)N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)NC(=S)N

InChI

InChI=1S/C9H10N4S/c1-5-2-3-6-7(4-5)12-9(11-6)13-8(10)14/h2-4H,1H3,(H4,10,11,12,13,14)