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

Systemtic Name: 1-[(1-ethyl-2-methyl-benzimidazol-5-yl)carbonylamino]-3-(4-phenoxyphenyl)thiourea Openeye Name: 1-[(1-ethyl-2-methyl-benzimidazole-5-carbonyl)amino]-3-(4-phenoxyphenyl)thiourea CAS Name: 1-[[(1-ethyl-2-methyl-5-benzimidazolyl)-oxomethyl]amino]-3-(4-phenoxyphenyl)thiourea IUPAC Name: 1-[(1-ethyl-2-methylbenzimidazole-5-carbonyl)amino]-3-(4-phenoxyphenyl)thiourea Traditional Name: 1-[(1-ethyl-2-methyl-benzimidazole-5-carbonyl)amino]-3-(4-phenoxyphenyl)thiourea Formula: C24H23N5O2S MolecularWeight: 445.53672

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC2=C1C=CC(=C2)C(=O)NNC(=S)NC3=CC=C(C=C3)OC4=CC=CC=C4)C

Isomeric SMILES

CCN1C(=NC2=C1C=CC(=C2)C(=O)NNC(=S)NC3=CC=C(C=C3)OC4=CC=CC=C4)C

InChI

InChI=1S/C24H23N5O2S/c1-3-29-16(2)25-21-15-17(9-14-22(21)29)23(30)27-28-24(32)26-18-10-12-20(13-11-18)31-19-7-5-4-6-8-19/h4-15H,3H2,1-2H3,(H,27,30)(H2,26,28,32)