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

Systemtic Name: 1-[2-(1-methylbenzimidazol-2-yl)ethanoylamino]-3-(2-methylprop-2-enyl)thiourea Openeye Name: 1-(2-methylallyl)-3-[[2-(1-methylbenzimidazol-2-yl)acetyl]amino]thiourea CAS Name: 1-[[2-(1-methyl-2-benzimidazolyl)-1-oxoethyl]amino]-3-(2-methylprop-2-enyl)thiourea IUPAC Name: 1-[[2-(1-methylbenzimidazol-2-yl)acetyl]amino]-3-(2-methylprop-2-enyl)thiourea Traditional Name: 1-(2-methylallyl)-3-[[2-(1-methylbenzimidazol-2-yl)acetyl]amino]thiourea Formula: C15H19N5OS MolecularWeight: 317.40926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N5OS/c1-10(2)9-16-15(22)19-18-14(21)8-13-17-11-6-4-5-7-12(11)20(13)3/h4-7H,1,8-9H2,2-3H3,(H,18,21)(H2,16,19,22)