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

Systemtic Name: N-[(3-benzamidophenyl)carbamothioyl]-3-phenethyloxy-benzamide Openeye Name: N-[(3-benzamidophenyl)carbamothioyl]-3-phenethyloxy-benzamide CAS Name: N-[(3-benzamidoanilino)-sulfanylidenemethyl]-3-phenethyloxybenzamide IUPAC Name: N-[(3-benzamidophenyl)carbamothioyl]-3-phenethyloxybenzamide Traditional Name: N-[(3-benzamidophenyl)thiocarbamoyl]-3-phenethyloxy-benzamide Formula: C29H25N3O3S MolecularWeight: 495.5921

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

Isomeric SMILES

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

InChI

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