1-[3-(1H-benzimidazol-2-yl)propanoylamino]-3-ethyl-thiourea

Systemtic Name: 1-[3-(1H-benzimidazol-2-yl)propanoylamino]-3-ethyl-thiourea Openeye Name: 1-[3-(1H-benzimidazol-2-yl)propanoylamino]-3-ethyl-thiourea CAS Name: 1-[[3-(1H-benzimidazol-2-yl)-1-oxopropyl]amino]-3-ethylthiourea IUPAC Name: 1-[3-(1H-benzimidazol-2-yl)propanoylamino]-3-ethylthiourea Traditional Name: 1-[3-(1H-benzimidazol-2-yl)propanoylamino]-3-ethyl-thiourea Formula: C13H17N5OS MolecularWeight: 291.37198

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NNC(=O)CCC1=NC2=CC=CC=C2N1

Isomeric SMILES

CCNC(=S)NNC(=O)CCC1=NC2=CC=CC=C2N1

InChI

InChI=1S/C13H17N5OS/c1-2-14-13(20)18-17-12(19)8-7-11-15-9-5-3-4-6-10(9)16-11/h3-6H,2,7-8H2,1H3,(H,15,16)(H,17,19)(H2,14,18,20)