3-(aminocarbonylamino)-3-(3-methylphenyl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-3-(3-methylphenyl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide Openeye Name: 3-(m-tolyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-3-(3-methylphenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide IUPAC Name: 3-(carbamoylamino)-3-(3-methylphenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-3-(m-tolyl)-3-ureido-propionamide Formula: C18H19N5O3 MolecularWeight: 353.37516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CC(=O)NC2=CC3=C(C=C2)NC(=O)N3)NC(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)C(CC(=O)NC2=CC3=C(C=C2)NC(=O)N3)NC(=O)N

InChI

InChI=1S/C18H19N5O3/c1-10-3-2-4-11(7-10)14(21-17(19)25)9-16(24)20-12-5-6-13-15(8-12)23-18(26)22-13/h2-8,14H,9H2,1H3,(H,20,24)(H3,19,21,25)(H2,22,23,26)