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

Systemtic Name: N-[(4-benzamidophenyl)carbamothioyl]-4-phenethyloxy-benzamide Openeye Name: N-[(4-benzamidophenyl)carbamothioyl]-4-phenethyloxy-benzamide CAS Name: N-[(4-benzamidoanilino)-sulfanylidenemethyl]-4-phenethyloxybenzamide IUPAC Name: N-[(4-benzamidophenyl)carbamothioyl]-4-phenethyloxybenzamide Traditional Name: N-[(4-benzamidophenyl)thiocarbamoyl]-4-phenethyloxy-benzamide Formula: C29H25N3O3S MolecularWeight: 495.5921

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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)NC(=O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C29H25N3O3S/c33-27(22-9-5-2-6-10-22)30-24-13-15-25(16-14-24)31-29(36)32-28(34)23-11-17-26(18-12-23)35-20-19-21-7-3-1-4-8-21/h1-18H,19-20H2,(H,30,33)(H2,31,32,34,36)