1,4-bis(phenylmethyl)-5,7-bis(phenylsulfanyl)-1,4-diazepane-2,3,6-trione

Systemtic Name: 1,4-bis(phenylmethyl)-5,7-bis(phenylsulfanyl)-1,4-diazepane-2,3,6-trione Openeye Name: 1,4-dibenzyl-5,7-bis(phenylsulfanyl)-1,4-diazepane-2,3,6-trione CAS Name: 1,4-bis(phenylmethyl)-5,7-bis(phenylthio)-1,4-diazepane-2,3,6-trione IUPAC Name: 1,4-dibenzyl-5,7-bis(phenylsulfanyl)-1,4-diazepane-2,3,6-trione Traditional Name: 1,4-dibenzyl-5,7-bis(phenylthio)-1,4-diazepane-2,3,6-trione Formula: C31H26N2O3S2 MolecularWeight: 538.67974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(C(=O)C(N(C(=O)C2=O)CC3=CC=CC=C3)SC4=CC=CC=C4)SC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN2C(C(=O)C(N(C(=O)C2=O)CC3=CC=CC=C3)SC4=CC=CC=C4)SC5=CC=CC=C5

InChI

InChI=1S/C31H26N2O3S2/c34-27-30(37-25-17-9-3-10-18-25)32(21-23-13-5-1-6-14-23)28(35)29(36)33(22-24-15-7-2-8-16-24)31(27)38-26-19-11-4-12-20-26/h1-20,30-31H,21-22H2