4-(phenylcarbamothioylamino)-N-[4-(phenylcarbamothioylamino)phenyl]benzamide

Systemtic Name: 4-(phenylcarbamothioylamino)-N-[4-(phenylcarbamothioylamino)phenyl]benzamide Openeye Name: 4-(phenylcarbamothioylamino)-N-[4-(phenylcarbamothioylamino)phenyl]benzamide CAS Name: 4-[[anilino(sulfanylidene)methyl]amino]-N-[4-[[anilino(sulfanylidene)methyl]amino]phenyl]benzamide IUPAC Name: 4-(phenylcarbamothioylamino)-N-[4-(phenylcarbamothioylamino)phenyl]benzamide Traditional Name: 4-(phenylthiocarbamoylamino)-N-[4-(phenylthiocarbamoylamino)phenyl]benzamide Formula: C27H23N5OS2 MolecularWeight: 497.63442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=S)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=S)NC4=CC=CC=C4

InChI

InChI=1S/C27H23N5OS2/c33-25(19-11-13-23(14-12-19)31-26(34)29-20-7-3-1-4-8-20)28-22-15-17-24(18-16-22)32-27(35)30-21-9-5-2-6-10-21/h1-18H,(H,28,33)(H2,29,31,34)(H2,30,32,35)