3-(aminocarbonylamino)-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)benzamide Openeye Name: N-[(2-methoxyphenyl)methyl]-N-(2-thienylmethyl)-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 3-(carbamoylamino)-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)benzamide Traditional Name: N-o-anisyl-N-(2-thenyl)-3-ureido-benzamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)C3=CC(=CC=C3)NC(=O)N

Isomeric SMILES

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)C3=CC(=CC=C3)NC(=O)N

InChI

InChI=1S/C21H21N3O3S/c1-27-19-10-3-2-6-16(19)13-24(14-18-9-5-11-28-18)20(25)15-7-4-8-17(12-15)23-21(22)26/h2-12H,13-14H2,1H3,(H3,22,23,26)