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

Systemtic Name: 1-[(1-ethyl-2-methyl-benzimidazol-5-yl)carbonylamino]-3-(4-methoxyphenyl)thiourea Openeye Name: 1-[(1-ethyl-2-methyl-benzimidazole-5-carbonyl)amino]-3-(4-methoxyphenyl)thiourea CAS Name: 1-[[(1-ethyl-2-methyl-5-benzimidazolyl)-oxomethyl]amino]-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-[(1-ethyl-2-methylbenzimidazole-5-carbonyl)amino]-3-(4-methoxyphenyl)thiourea Traditional Name: 1-[(1-ethyl-2-methyl-benzimidazole-5-carbonyl)amino]-3-(4-methoxyphenyl)thiourea Formula: C19H21N5O2S MolecularWeight: 383.46734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N5O2S/c1-4-24-12(2)20-16-11-13(5-10-17(16)24)18(25)22-23-19(27)21-14-6-8-15(26-3)9-7-14/h5-11H,4H2,1-3H3,(H,22,25)(H2,21,23,27)