4-(aminocarbonylamino)-N,N-bis(thiophen-2-ylmethyl)benzamide

Systemtic Name: 4-(aminocarbonylamino)-N,N-bis(thiophen-2-ylmethyl)benzamide Openeye Name: N,N-bis(2-thienylmethyl)-4-ureido-benzamide CAS Name: 4-(carbamoylamino)-N,N-bis(thiophen-2-ylmethyl)benzamide IUPAC Name: 4-(carbamoylamino)-N,N-bis(thiophen-2-ylmethyl)benzamide Traditional Name: N,N-bis(2-thenyl)-4-ureido-benzamide Formula: C18H17N3O2S2 MolecularWeight: 371.47648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O2S2/c19-18(23)20-14-7-5-13(6-8-14)17(22)21(11-15-3-1-9-24-15)12-16-4-2-10-25-16/h1-10H,11-12H2,(H3,19,20,23)