1-[2-(2-ethylbenzimidazol-1-yl)ethanoylamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[2-(2-ethylbenzimidazol-1-yl)ethanoylamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[[2-(2-ethylbenzimidazol-1-yl)acetyl]amino]thiourea CAS Name: 1-[[2-(2-ethyl-1-benzimidazolyl)-1-oxoethyl]amino]-3-prop-2-enylthiourea IUPAC Name: 1-[[2-(2-ethylbenzimidazol-1-yl)acetyl]amino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[[2-(2-ethylbenzimidazol-1-yl)acetyl]amino]thiourea Formula: C15H19N5OS MolecularWeight: 317.40926

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NNC(=S)NCC=C

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NNC(=S)NCC=C

InChI

InChI=1S/C15H19N5OS/c1-3-9-16-15(22)19-18-14(21)10-20-12-8-6-5-7-11(12)17-13(20)4-2/h3,5-8H,1,4,9-10H2,2H3,(H,18,21)(H2,16,19,22)