1-[5-[[2,4-bis(chloranyl)phenoxy]methyl]-1,3,4-thiadiazol-2-yl]-3-(4-methoxyphenyl)urea

Systemtic Name: 1-[5-[[2,4-bis(chloranyl)phenoxy]methyl]-1,3,4-thiadiazol-2-yl]-3-(4-methoxyphenyl)urea Openeye Name: 1-[5-[(2,4-dichlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-(4-methoxyphenyl)urea CAS Name: 1-[5-[(2,4-dichlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-(4-methoxyphenyl)urea IUPAC Name: 1-[5-[(2,4-dichlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-(4-methoxyphenyl)urea Traditional Name: 1-[5-[(2,4-dichlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-(4-methoxyphenyl)urea Formula: C17H14Cl2N4O3S MolecularWeight: 425.28906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NC2=NN=C(S2)COC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NC2=NN=C(S2)COC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H14Cl2N4O3S/c1-25-12-5-3-11(4-6-12)20-16(24)21-17-23-22-15(27-17)9-26-14-7-2-10(18)8-13(14)19/h2-8H,9H2,1H3,(H2,20,21,23,24)