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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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