1-[2-(benzimidazol-1-yl)ethanoylamino]-3-(2-methoxyethyl)thiourea

Systemtic Name: 1-[2-(benzimidazol-1-yl)ethanoylamino]-3-(2-methoxyethyl)thiourea Openeye Name: 1-[[2-(benzimidazol-1-yl)acetyl]amino]-3-(2-methoxyethyl)thiourea CAS Name: 1-[[2-(1-benzimidazolyl)-1-oxoethyl]amino]-3-(2-methoxyethyl)thiourea IUPAC Name: 1-[[2-(benzimidazol-1-yl)acetyl]amino]-3-(2-methoxyethyl)thiourea Traditional Name: 1-[[2-(benzimidazol-1-yl)acetyl]amino]-3-(2-methoxyethyl)thiourea Formula: C13H17N5O2S MolecularWeight: 307.37138

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=S)NNC(=O)CN1C=NC2=CC=CC=C21

Isomeric SMILES

COCCNC(=S)NNC(=O)CN1C=NC2=CC=CC=C21

InChI

InChI=1S/C13H17N5O2S/c1-20-7-6-14-13(21)17-16-12(19)8-18-9-15-10-4-2-3-5-11(10)18/h2-5,9H,6-8H2,1H3,(H,16,19)(H2,14,17,21)