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

Systemtic Name: 1-[(1-ethyl-2-methyl-benzimidazol-5-yl)carbonylamino]-3-(4-ethylphenyl)thiourea Openeye Name: 1-[(1-ethyl-2-methyl-benzimidazole-5-carbonyl)amino]-3-(4-ethylphenyl)thiourea CAS Name: 1-[[(1-ethyl-2-methyl-5-benzimidazolyl)-oxomethyl]amino]-3-(4-ethylphenyl)thiourea IUPAC Name: 1-[(1-ethyl-2-methylbenzimidazole-5-carbonyl)amino]-3-(4-ethylphenyl)thiourea Traditional Name: 1-[(1-ethyl-2-methyl-benzimidazole-5-carbonyl)amino]-3-(4-ethylphenyl)thiourea Formula: C20H23N5OS MolecularWeight: 381.49452

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC3=C(C=C2)N(C(=N3)C)CC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC3=C(C=C2)N(C(=N3)C)CC

InChI

InChI=1S/C20H23N5OS/c1-4-14-6-9-16(10-7-14)22-20(27)24-23-19(26)15-8-11-18-17(12-15)21-13(3)25(18)5-2/h6-12H,4-5H2,1-3H3,(H,23,26)(H2,22,24,27)