1-(4-methoxyphenyl)-3-[5-[(Z)-2-oxidanyl-4-oxidanylidene-pent-2-en-3-yl]sulfanyl-1,3,4-thiadiazol-2-yl]urea

Systemtic Name: 1-(4-methoxyphenyl)-3-[5-[(Z)-2-oxidanyl-4-oxidanylidene-pent-2-en-3-yl]sulfanyl-1,3,4-thiadiazol-2-yl]urea Openeye Name: 1-[5-[(Z)-1-acetyl-2-hydroxy-prop-1-enyl]sulfanyl-1,3,4-thiadiazol-2-yl]-3-(4-methoxyphenyl)urea CAS Name: 1-[5-[[(Z)-2-hydroxy-4-oxopent-2-en-3-yl]thio]-1,3,4-thiadiazol-2-yl]-3-(4-methoxyphenyl)urea IUPAC Name: 1-[5-[(Z)-2-hydroxy-4-oxopent-2-en-3-yl]sulfanyl-1,3,4-thiadiazol-2-yl]-3-(4-methoxyphenyl)urea Traditional Name: 1-[5-[[(Z)-1-acetyl-2-hydroxy-prop-1-enyl]thio]-1,3,4-thiadiazol-2-yl]-3-(4-methoxyphenyl)urea Formula: C15H16N4O4S2 MolecularWeight: 380.44194

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)C)SC1=NN=C(S1)NC(=O)NC2=CC=C(C=C2)OC)O

Isomeric SMILES

C/C(=C(\C(=O)C)/SC1=NN=C(S1)NC(=O)NC2=CC=C(C=C2)OC)/O

InChI

InChI=1S/C15H16N4O4S2/c1-8(20)12(9(2)21)24-15-19-18-14(25-15)17-13(22)16-10-4-6-11(23-3)7-5-10/h4-7,20H,1-3H3,(H2,16,17,18,22)/b12-8-