N-[(3-chlorophenyl)carbamothioyl]-3-phenethyloxy-benzamide

Systemtic Name: N-[(3-chlorophenyl)carbamothioyl]-3-phenethyloxy-benzamide Openeye Name: N-[(3-chlorophenyl)carbamothioyl]-3-phenethyloxy-benzamide CAS Name: N-[(3-chloroanilino)-sulfanylidenemethyl]-3-phenethyloxybenzamide IUPAC Name: N-[(3-chlorophenyl)carbamothioyl]-3-phenethyloxybenzamide Traditional Name: N-[(3-chlorophenyl)thiocarbamoyl]-3-phenethyloxy-benzamide Formula: C22H19ClN2O2S MolecularWeight: 410.91646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN2O2S/c23-18-9-5-10-19(15-18)24-22(28)25-21(26)17-8-4-11-20(14-17)27-13-12-16-6-2-1-3-7-16/h1-11,14-15H,12-13H2,(H2,24,25,26,28)