2-phenyl-2-[4-(phenylcarbamoylamino)phenyl]sulfanyl-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-phenyl-2-[4-(phenylcarbamoylamino)phenyl]sulfanyl-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(4-isopropylphenyl)-2-phenyl-2-[4-(phenylcarbamoylamino)phenyl]sulfanyl-acetamide CAS Name: 2-[[4-[[anilino(oxo)methyl]amino]phenyl]thio]-2-phenyl-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-phenyl-2-[4-(phenylcarbamoylamino)phenyl]sulfanyl-N-(4-propan-2-ylphenyl)acetamide Traditional Name: N-p-cumenyl-2-phenyl-2-[[4-(phenylcarbamoylamino)phenyl]thio]acetamide Formula: C30H29N3O2S MolecularWeight: 495.63516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C30H29N3O2S/c1-21(2)22-13-15-25(16-14-22)31-29(34)28(23-9-5-3-6-10-23)36-27-19-17-26(18-20-27)33-30(35)32-24-11-7-4-8-12-24/h3-21,28H,1-2H3,(H,31,34)(H2,32,33,35)