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

Systemtic Name: 1-[(1-ethyl-2-methyl-benzimidazol-5-yl)carbonylamino]-3-(4-methylphenyl)thiourea Openeye Name: 1-[(1-ethyl-2-methyl-benzimidazole-5-carbonyl)amino]-3-(p-tolyl)thiourea CAS Name: 1-[[(1-ethyl-2-methyl-5-benzimidazolyl)-oxomethyl]amino]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[(1-ethyl-2-methylbenzimidazole-5-carbonyl)amino]-3-(4-methylphenyl)thiourea Traditional Name: 1-[(1-ethyl-2-methyl-benzimidazole-5-carbonyl)amino]-3-(p-tolyl)thiourea Formula: C19H21N5OS MolecularWeight: 367.46794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N5OS/c1-4-24-13(3)20-16-11-14(7-10-17(16)24)18(25)22-23-19(26)21-15-8-5-12(2)6-9-15/h5-11H,4H2,1-3H3,(H,22,25)(H2,21,23,26)