N-[[(4-benzamidophenyl)carbonylamino]carbamothioyl]-3-phenethyloxy-benzamide

Systemtic Name: N-[[(4-benzamidophenyl)carbonylamino]carbamothioyl]-3-phenethyloxy-benzamide Openeye Name: N-[[(4-benzamidobenzoyl)amino]carbamothioyl]-3-phenethyloxy-benzamide CAS Name: N-[[[(4-benzamidophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-3-phenethyloxybenzamide IUPAC Name: N-[[(4-benzamidobenzoyl)amino]carbamothioyl]-3-phenethyloxybenzamide Traditional Name: N-[[(4-benzamidobenzoyl)amino]thiocarbamoyl]-3-phenethyloxy-benzamide Formula: C30H26N4O4S MolecularWeight: 538.61684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H26N4O4S/c35-27(22-10-5-2-6-11-22)31-25-16-14-23(15-17-25)29(37)33-34-30(39)32-28(36)24-12-7-13-26(20-24)38-19-18-21-8-3-1-4-9-21/h1-17,20H,18-19H2,(H,31,35)(H,33,37)(H2,32,34,36,39)