1-[(1-ethyl-2-methyl-benzimidazol-5-yl)carbonylamino]-3-(2-methylprop-2-enyl)thiourea

Systemtic Name: 1-[(1-ethyl-2-methyl-benzimidazol-5-yl)carbonylamino]-3-(2-methylprop-2-enyl)thiourea Openeye Name: 1-[(1-ethyl-2-methyl-benzimidazole-5-carbonyl)amino]-3-(2-methylallyl)thiourea CAS Name: 1-[[(1-ethyl-2-methyl-5-benzimidazolyl)-oxomethyl]amino]-3-(2-methylprop-2-enyl)thiourea IUPAC Name: 1-[(1-ethyl-2-methylbenzimidazole-5-carbonyl)amino]-3-(2-methylprop-2-enyl)thiourea Traditional Name: 1-[(1-ethyl-2-methyl-benzimidazole-5-carbonyl)amino]-3-(2-methylallyl)thiourea Formula: C16H21N5OS MolecularWeight: 331.43584

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC2=C1C=CC(=C2)C(=O)NNC(=S)NCC(=C)C)C

Isomeric SMILES

CCN1C(=NC2=C1C=CC(=C2)C(=O)NNC(=S)NCC(=C)C)C

InChI

InChI=1S/C16H21N5OS/c1-5-21-11(4)18-13-8-12(6-7-14(13)21)15(22)19-20-16(23)17-9-10(2)3/h6-8H,2,5,9H2,1,3-4H3,(H,19,22)(H2,17,20,23)