1-(4-methylphenyl)-3-[2-[2-[(4-methylphenyl)carbamoylamino]ethyldisulfanyl]ethyl]urea

Systemtic Name: 1-(4-methylphenyl)-3-[2-[2-[(4-methylphenyl)carbamoylamino]ethyldisulfanyl]ethyl]urea Openeye Name: 1-(p-tolyl)-3-[2-[2-(p-tolylcarbamoylamino)ethyldisulfanyl]ethyl]urea CAS Name: 1-[2-[2-[[(4-methylanilino)-oxomethyl]amino]ethyldisulfanyl]ethyl]-3-(4-methylphenyl)urea IUPAC Name: 1-(4-methylphenyl)-3-[2-[2-[(4-methylphenyl)carbamoylamino]ethyldisulfanyl]ethyl]urea Traditional Name: 1-(p-tolyl)-3-[2-[2-(p-tolylcarbamoylamino)ethyldisulfanyl]ethyl]urea Formula: C20H26N4O2S2 MolecularWeight: 418.57604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NCCSSCCNC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NCCSSCCNC(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C20H26N4O2S2/c1-15-3-7-17(8-4-15)23-19(25)21-11-13-27-28-14-12-22-20(26)24-18-9-5-16(2)6-10-18/h3-10H,11-14H2,1-2H3,(H2,21,23,25)(H2,22,24,26)