3-phenethyloxy-N-[(4-phenylazanylphenyl)carbamothioyl]benzamide

Systemtic Name: 3-phenethyloxy-N-[(4-phenylazanylphenyl)carbamothioyl]benzamide Openeye Name: N-[(4-anilinophenyl)carbamothioyl]-3-phenethyloxy-benzamide CAS Name: N-[(4-anilinoanilino)-sulfanylidenemethyl]-3-phenethyloxybenzamide IUPAC Name: N-[(4-anilinophenyl)carbamothioyl]-3-phenethyloxybenzamide Traditional Name: N-[(4-anilinophenyl)thiocarbamoyl]-3-phenethyloxy-benzamide Formula: C28H25N3O2S MolecularWeight: 467.582

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)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)C(=O)NC(=S)NC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C28H25N3O2S/c32-27(22-10-7-13-26(20-22)33-19-18-21-8-3-1-4-9-21)31-28(34)30-25-16-14-24(15-17-25)29-23-11-5-2-6-12-23/h1-17,20,29H,18-19H2,(H2,30,31,32,34)