N-[4-[bis(2-phenylethanoyl)carbamothioylamino]phenyl]benzamide

Systemtic Name: N-[4-[bis(2-phenylethanoyl)carbamothioylamino]phenyl]benzamide Openeye Name: N-[4-[bis(2-phenylacetyl)carbamothioylamino]phenyl]benzamide CAS Name: N-[4-[[[bis(1-oxo-2-phenylethyl)amino]-sulfanylidenemethyl]amino]phenyl]benzamide IUPAC Name: N-[4-[bis(2-phenylacetyl)carbamothioylamino]phenyl]benzamide Traditional Name: N-[4-[bis(2-phenylacetyl)thiocarbamoylamino]phenyl]benzamide Formula: C30H25N3O3S MolecularWeight: 507.6028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)N(C(=O)CC2=CC=CC=C2)C(=S)NC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)N(C(=O)CC2=CC=CC=C2)C(=S)NC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C30H25N3O3S/c34-27(20-22-10-4-1-5-11-22)33(28(35)21-23-12-6-2-7-13-23)30(37)32-26-18-16-25(17-19-26)31-29(36)24-14-8-3-9-15-24/h1-19H,20-21H2,(H,31,36)(H,32,37)