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

Systemtic Name: 3-ethoxy-N-[(4-phenylazanylphenyl)carbamothioyl]benzamide Openeye Name: N-[(4-anilinophenyl)carbamothioyl]-3-ethoxy-benzamide CAS Name: N-[(4-anilinoanilino)-sulfanylidenemethyl]-3-ethoxybenzamide IUPAC Name: N-[(4-anilinophenyl)carbamothioyl]-3-ethoxybenzamide Traditional Name: N-[(4-anilinophenyl)thiocarbamoyl]-3-ethoxy-benzamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O2S/c1-2-27-20-10-6-7-16(15-20)21(26)25-22(28)24-19-13-11-18(12-14-19)23-17-8-4-3-5-9-17/h3-15,23H,2H2,1H3,(H2,24,25,26,28)