1-methyl-3-[2-(1-methylbenzimidazol-2-yl)ethanoylamino]thiourea

Systemtic Name: 1-methyl-3-[2-(1-methylbenzimidazol-2-yl)ethanoylamino]thiourea Openeye Name: 1-methyl-3-[[2-(1-methylbenzimidazol-2-yl)acetyl]amino]thiourea CAS Name: 1-methyl-3-[[2-(1-methyl-2-benzimidazolyl)-1-oxoethyl]amino]thiourea IUPAC Name: 1-methyl-3-[[2-(1-methylbenzimidazol-2-yl)acetyl]amino]thiourea Traditional Name: 1-methyl-3-[[2-(1-methylbenzimidazol-2-yl)acetyl]amino]thiourea Formula: C12H15N5OS MolecularWeight: 277.3454

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NNC(=O)CC1=NC2=CC=CC=C2N1C

Isomeric SMILES

CNC(=S)NNC(=O)CC1=NC2=CC=CC=C2N1C

InChI

InChI=1S/C12H15N5OS/c1-13-12(19)16-15-11(18)7-10-14-8-5-3-4-6-9(8)17(10)2/h3-6H,7H2,1-2H3,(H,15,18)(H2,13,16,19)