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

Systemtic Name: 4-[(aminocarbonylamino)methyl]-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)benzamide Openeye Name: N-[(2-methoxyphenyl)methyl]-N-(2-thienylmethyl)-4-(ureidomethyl)benzamide CAS Name: 4-[(carbamoylamino)methyl]-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 4-[(carbamoylamino)methyl]-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)benzamide Traditional Name: N-o-anisyl-N-(2-thenyl)-4-(ureidomethyl)benzamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3S/c1-28-20-7-3-2-5-18(20)14-25(15-19-6-4-12-29-19)21(26)17-10-8-16(9-11-17)13-24-22(23)27/h2-12H,13-15H2,1H3,(H3,23,24,27)