N-(1-adamantyl)-2-[2-[(diphenylamino)carbamoyl]phenyl]sulfanyl-ethanamide

Systemtic Name: N-(1-adamantyl)-2-[2-[(diphenylamino)carbamoyl]phenyl]sulfanyl-ethanamide Openeye Name: N-(1-adamantyl)-2-[2-[(N-phenylanilino)carbamoyl]phenyl]sulfanyl-acetamide CAS Name: N-(1-adamantyl)-2-[[2-[(2,2-diphenylhydrazinyl)-oxomethyl]phenyl]thio]acetamide IUPAC Name: N-(1-adamantyl)-2-[2-[(N-phenylanilino)carbamoyl]phenyl]sulfanylacetamide Traditional Name: N-(1-adamantyl)-2-[[2-[(N-phenylanilino)carbamoyl]phenyl]thio]acetamide Formula: C31H33N3O2S MolecularWeight: 511.67762

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)CSC4=CC=CC=C4C(=O)NN(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)CSC4=CC=CC=C4C(=O)NN(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C31H33N3O2S/c35-29(32-31-18-22-15-23(19-31)17-24(16-22)20-31)21-37-28-14-8-7-13-27(28)30(36)33-34(25-9-3-1-4-10-25)26-11-5-2-6-12-26/h1-14,22-24H,15-21H2,(H,32,35)(H,33,36)