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

Systemtic Name: 3-phenethyloxy-N-[(3-phenethyloxyphenyl)carbamothioyl]benzamide Openeye Name: 3-phenethyloxy-N-[(3-phenethyloxyphenyl)carbamothioyl]benzamide CAS Name: 3-phenethyloxy-N-[(3-phenethyloxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-phenethyloxy-N-[(3-phenethyloxyphenyl)carbamothioyl]benzamide Traditional Name: 3-phenethyloxy-N-[(3-phenethyloxyphenyl)thiocarbamoyl]benzamide Formula: C30H28N2O3S MolecularWeight: 496.61992

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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)OCCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)C(=O)NC(=S)NC3=CC(=CC=C3)OCCC4=CC=CC=C4

InChI

InChI=1S/C30H28N2O3S/c33-29(25-13-7-15-27(21-25)34-19-17-23-9-3-1-4-10-23)32-30(36)31-26-14-8-16-28(22-26)35-20-18-24-11-5-2-6-12-24/h1-16,21-22H,17-20H2,(H2,31,32,33,36)