1-(2-methoxyphenyl)-3-[4-oxidanylidene-2-[(E)-2-phenylethenyl]-1,3-thiazolidin-3-yl]thiourea

Systemtic Name: 1-(2-methoxyphenyl)-3-[4-oxidanylidene-2-[(E)-2-phenylethenyl]-1,3-thiazolidin-3-yl]thiourea Openeye Name: 1-(2-methoxyphenyl)-3-[4-oxo-2-[(E)-styryl]thiazolidin-3-yl]thiourea CAS Name: 1-(2-methoxyphenyl)-3-[4-oxo-2-[(E)-2-phenylethenyl]-3-thiazolidinyl]thiourea IUPAC Name: 1-(2-methoxyphenyl)-3-[4-oxo-2-[(E)-2-phenylethenyl]-1,3-thiazolidin-3-yl]thiourea Traditional Name: 1-[4-keto-2-[(E)-styryl]thiazolidin-3-yl]-3-(2-methoxyphenyl)thiourea Formula: C19H19N3O2S2 MolecularWeight: 385.50306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)NN2C(SCC2=O)C=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NC(=S)NN2C(SCC2=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2S2/c1-24-16-10-6-5-9-15(16)20-19(25)21-22-17(23)13-26-18(22)12-11-14-7-3-2-4-8-14/h2-12,18H,13H2,1H3,(H2,20,21,25)/b12-11+