1-(4-ethoxyphenyl)-3-[(1-ethyl-2-methyl-benzimidazol-5-yl)carbonylamino]thiourea

Systemtic Name: 1-(4-ethoxyphenyl)-3-[(1-ethyl-2-methyl-benzimidazol-5-yl)carbonylamino]thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-[(1-ethyl-2-methyl-benzimidazole-5-carbonyl)amino]thiourea CAS Name: 1-(4-ethoxyphenyl)-3-[[(1-ethyl-2-methyl-5-benzimidazolyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-[(1-ethyl-2-methylbenzimidazole-5-carbonyl)amino]thiourea Traditional Name: 1-[(1-ethyl-2-methyl-benzimidazole-5-carbonyl)amino]-3-p-phenetyl-thiourea Formula: C20H23N5O2S MolecularWeight: 397.49392

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC2=C1C=CC(=C2)C(=O)NNC(=S)NC3=CC=C(C=C3)OCC)C

Isomeric SMILES

CCN1C(=NC2=C1C=CC(=C2)C(=O)NNC(=S)NC3=CC=C(C=C3)OCC)C

InChI

InChI=1S/C20H23N5O2S/c1-4-25-13(3)21-17-12-14(6-11-18(17)25)19(26)23-24-20(28)22-15-7-9-16(10-8-15)27-5-2/h6-12H,4-5H2,1-3H3,(H,23,26)(H2,22,24,28)