4-(aminocarbonylamino)-N-phenethyl-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 4-(aminocarbonylamino)-N-phenethyl-N-(thiophen-2-ylmethyl)benzamide Openeye Name: N-phenethyl-N-(2-thienylmethyl)-4-ureido-benzamide CAS Name: 4-(carbamoylamino)-N-phenethyl-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 4-(carbamoylamino)-N-phenethyl-N-(thiophen-2-ylmethyl)benzamide Traditional Name: N-phenethyl-N-(2-thenyl)-4-ureido-benzamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC2=CC=CS2)C(=O)C3=CC=C(C=C3)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC2=CC=CS2)C(=O)C3=CC=C(C=C3)NC(=O)N

InChI

InChI=1S/C21H21N3O2S/c22-21(26)23-18-10-8-17(9-11-18)20(25)24(15-19-7-4-14-27-19)13-12-16-5-2-1-3-6-16/h1-11,14H,12-13,15H2,(H3,22,23,26)