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

Systemtic Name: 1-(4-methylphenyl)-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-(p-tolyl)urea CAS Name: 1-[5-[[(Z)-2-hydroxy-4-oxopent-2-en-3-yl]thio]-1,3,4-thiadiazol-2-yl]-3-(4-methylphenyl)urea IUPAC Name: 1-[5-[(Z)-2-hydroxy-4-oxopent-2-en-3-yl]sulfanyl-1,3,4-thiadiazol-2-yl]-3-(4-methylphenyl)urea Traditional Name: 1-[5-[[(Z)-1-acetyl-2-hydroxy-prop-1-enyl]thio]-1,3,4-thiadiazol-2-yl]-3-(p-tolyl)urea Formula: C15H16N4O3S2 MolecularWeight: 364.44254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2=NN=C(S2)SC(=C(C)O)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2=NN=C(S2)S/C(=C(/C)\O)/C(=O)C

InChI

InChI=1S/C15H16N4O3S2/c1-8-4-6-11(7-5-8)16-13(22)17-14-18-19-15(24-14)23-12(9(2)20)10(3)21/h4-7,20H,1-3H3,(H2,16,17,18,22)/b12-9-