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

Systemtic Name: 1-[2-(benzimidazol-1-yl)ethanoylamino]-3-(2-methylprop-2-enyl)thiourea Openeye Name: 1-[[2-(benzimidazol-1-yl)acetyl]amino]-3-(2-methylallyl)thiourea CAS Name: 1-[[2-(1-benzimidazolyl)-1-oxoethyl]amino]-3-(2-methylprop-2-enyl)thiourea IUPAC Name: 1-[[2-(benzimidazol-1-yl)acetyl]amino]-3-(2-methylprop-2-enyl)thiourea Traditional Name: 1-[[2-(benzimidazol-1-yl)acetyl]amino]-3-(2-methylallyl)thiourea Formula: C14H17N5OS MolecularWeight: 303.38268

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=S)NNC(=O)CN1C=NC2=CC=CC=C21

Isomeric SMILES

CC(=C)CNC(=S)NNC(=O)CN1C=NC2=CC=CC=C21

InChI

InChI=1S/C14H17N5OS/c1-10(2)7-15-14(21)18-17-13(20)8-19-9-16-11-5-3-4-6-12(11)19/h3-6,9H,1,7-8H2,2H3,(H,17,20)(H2,15,18,21)