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

Systemtic Name: 1-cyclopropyl-3-[2-(1-methylbenzimidazol-2-yl)ethanoylamino]thiourea Openeye Name: 1-cyclopropyl-3-[[2-(1-methylbenzimidazol-2-yl)acetyl]amino]thiourea CAS Name: 1-cyclopropyl-3-[[2-(1-methyl-2-benzimidazolyl)-1-oxoethyl]amino]thiourea IUPAC Name: 1-cyclopropyl-3-[[2-(1-methylbenzimidazol-2-yl)acetyl]amino]thiourea Traditional Name: 1-cyclopropyl-3-[[2-(1-methylbenzimidazol-2-yl)acetyl]amino]thiourea Formula: C14H17N5OS MolecularWeight: 303.38268

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=S)NC3CC3

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=S)NC3CC3

InChI

InChI=1S/C14H17N5OS/c1-19-11-5-3-2-4-10(11)16-12(19)8-13(20)17-18-14(21)15-9-6-7-9/h2-5,9H,6-8H2,1H3,(H,17,20)(H2,15,18,21)