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

Systemtic Name: 1-[(1-ethyl-2-methyl-benzimidazol-5-yl)carbonylamino]-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[(1-ethyl-2-methyl-benzimidazole-5-carbonyl)amino]-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[[(1-ethyl-2-methyl-5-benzimidazolyl)-oxomethyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[(1-ethyl-2-methylbenzimidazole-5-carbonyl)amino]-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-[(1-ethyl-2-methyl-benzimidazole-5-carbonyl)amino]-3-p-anisyl-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)NCC3=CC=C(C=C3)OC)C

Isomeric SMILES

CCN1C(=NC2=C1C=CC(=C2)C(=O)NNC(=S)NCC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C20H23N5O2S/c1-4-25-13(2)22-17-11-15(7-10-18(17)25)19(26)23-24-20(28)21-12-14-5-8-16(27-3)9-6-14/h5-11H,4,12H2,1-3H3,(H,23,26)(H2,21,24,28)