2-(4-methoxyphenyl)-N-[(4-phenylazanylphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[(4-phenylazanylphenyl)carbamothioyl]ethanamide Openeye Name: N-[(4-anilinophenyl)carbamothioyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[(4-anilinoanilino)-sulfanylidenemethyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[(4-anilinophenyl)carbamothioyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[(4-anilinophenyl)thiocarbamoyl]-2-(4-methoxyphenyl)acetamide Formula: C22H21N3O2S MolecularWeight: 391.48604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC(=S)NC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC(=S)NC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O2S/c1-27-20-13-7-16(8-14-20)15-21(26)25-22(28)24-19-11-9-18(10-12-19)23-17-5-3-2-4-6-17/h2-14,23H,15H2,1H3,(H2,24,25,26,28)