1-(3-methylphenyl)-3-[5-[[5-[(3-methylphenyl)carbamoylamino]-1,3,4-thiadiazol-2-yl]disulfanyl]-1,3,4-thiadiazol-2-yl]urea

Systemtic Name: 1-(3-methylphenyl)-3-[5-[[5-[(3-methylphenyl)carbamoylamino]-1,3,4-thiadiazol-2-yl]disulfanyl]-1,3,4-thiadiazol-2-yl]urea Openeye Name: 1-(m-tolyl)-3-[5-[[5-(m-tolylcarbamoylamino)-1,3,4-thiadiazol-2-yl]disulfanyl]-1,3,4-thiadiazol-2-yl]urea CAS Name: 1-[5-[[5-[[(3-methylanilino)-oxomethyl]amino]-1,3,4-thiadiazol-2-yl]disulfanyl]-1,3,4-thiadiazol-2-yl]-3-(3-methylphenyl)urea IUPAC Name: 1-(3-methylphenyl)-3-[5-[[5-[(3-methylphenyl)carbamoylamino]-1,3,4-thiadiazol-2-yl]disulfanyl]-1,3,4-thiadiazol-2-yl]urea Traditional Name: 1-(m-tolyl)-3-[5-[[5-(m-tolylcarbamoylamino)-1,3,4-thiadiazol-2-yl]disulfanyl]-1,3,4-thiadiazol-2-yl]urea Formula: C20H18N8O2S4 MolecularWeight: 530.66932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NC2=NN=C(S2)SSC3=NN=C(S3)NC(=O)NC4=CC=CC(=C4)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NC2=NN=C(S2)SSC3=NN=C(S3)NC(=O)NC4=CC=CC(=C4)C

InChI

InChI=1S/C20H18N8O2S4/c1-11-5-3-7-13(9-11)21-15(29)23-17-25-27-19(31-17)33-34-20-28-26-18(32-20)24-16(30)22-14-8-4-6-12(2)10-14/h3-10H,1-2H3,(H2,21,23,25,29)(H2,22,24,26,30)