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

Systemtic Name: 3-phenethyloxy-N-[(3-phenylmethoxyphenyl)carbamothioyl]benzamide Openeye Name: N-[(3-benzyloxyphenyl)carbamothioyl]-3-phenethyloxy-benzamide CAS Name: 3-phenethyloxy-N-[(3-phenylmethoxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-phenethyloxy-N-[(3-phenylmethoxyphenyl)carbamothioyl]benzamide Traditional Name: N-[(3-benzoxyphenyl)thiocarbamoyl]-3-phenethyloxy-benzamide Formula: C29H26N2O3S MolecularWeight: 482.59334

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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)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)C(=O)NC(=S)NC3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C29H26N2O3S/c32-28(24-13-7-15-26(19-24)33-18-17-22-9-3-1-4-10-22)31-29(35)30-25-14-8-16-27(20-25)34-21-23-11-5-2-6-12-23/h1-16,19-20H,17-18,21H2,(H2,30,31,32,35)