N-[[4-(furan-2-ylmethylcarbamoyl)phenyl]carbamothioyl]-3-phenethyloxy-benzamide

Systemtic Name: N-[[4-(furan-2-ylmethylcarbamoyl)phenyl]carbamothioyl]-3-phenethyloxy-benzamide Openeye Name: N-[[4-(2-furylmethylcarbamoyl)phenyl]carbamothioyl]-3-phenethyloxy-benzamide CAS Name: N-[[4-[(2-furanylmethylamino)-oxomethyl]anilino]-sulfanylidenemethyl]-3-phenethyloxybenzamide IUPAC Name: N-[[4-(furan-2-ylmethylcarbamoyl)phenyl]carbamothioyl]-3-phenethyloxybenzamide Traditional Name: N-[[4-(2-furfurylcarbamoyl)phenyl]thiocarbamoyl]-3-phenethyloxy-benzamide Formula: C28H25N3O4S MolecularWeight: 499.5808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)C(=O)NC(=S)NC3=CC=C(C=C3)C(=O)NCC4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)C(=O)NC(=S)NC3=CC=C(C=C3)C(=O)NCC4=CC=CO4

InChI

InChI=1S/C28H25N3O4S/c32-26(29-19-25-10-5-16-34-25)21-11-13-23(14-12-21)30-28(36)31-27(33)22-8-4-9-24(18-22)35-17-15-20-6-2-1-3-7-20/h1-14,16,18H,15,17,19H2,(H,29,32)(H2,30,31,33,36)