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

Systemtic Name: 1-[(1-ethyl-2-methyl-benzimidazol-5-yl)carbonylamino]-3-phenethyl-thiourea Openeye Name: 1-[(1-ethyl-2-methyl-benzimidazole-5-carbonyl)amino]-3-phenethyl-thiourea CAS Name: 1-[[(1-ethyl-2-methyl-5-benzimidazolyl)-oxomethyl]amino]-3-phenethylthiourea IUPAC Name: 1-[(1-ethyl-2-methylbenzimidazole-5-carbonyl)amino]-3-phenethylthiourea Traditional Name: 1-[(1-ethyl-2-methyl-benzimidazole-5-carbonyl)amino]-3-phenethyl-thiourea Formula: C20H23N5OS MolecularWeight: 381.49452

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC2=C1C=CC(=C2)C(=O)NNC(=S)NCCC3=CC=CC=C3)C

Isomeric SMILES

CCN1C(=NC2=C1C=CC(=C2)C(=O)NNC(=S)NCCC3=CC=CC=C3)C

InChI

InChI=1S/C20H23N5OS/c1-3-25-14(2)22-17-13-16(9-10-18(17)25)19(26)23-24-20(27)21-12-11-15-7-5-4-6-8-15/h4-10,13H,3,11-12H2,1-2H3,(H,23,26)(H2,21,24,27)