N-[[(4-benzamidophenyl)carbonylamino]carbamothioyl]-2-phenethyloxy-benzamide

Systemtic Name: N-[[(4-benzamidophenyl)carbonylamino]carbamothioyl]-2-phenethyloxy-benzamide Openeye Name: N-[[(4-benzamidobenzoyl)amino]carbamothioyl]-2-phenethyloxy-benzamide CAS Name: N-[[[(4-benzamidophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-phenethyloxybenzamide IUPAC Name: N-[[(4-benzamidobenzoyl)amino]carbamothioyl]-2-phenethyloxybenzamide Traditional Name: N-[[(4-benzamidobenzoyl)amino]thiocarbamoyl]-2-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=C2C(=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=C2C(=O)NC(=S)NNC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

InChI

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