1-[(5Z)-5-[(2-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-phenyl-urea

Systemtic Name: 1-[(5Z)-5-[(2-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-phenyl-urea Openeye Name: 1-[(5Z)-5-[(2-methoxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-3-phenyl-urea CAS Name: 1-[(5Z)-5-[(2-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-3-phenylurea IUPAC Name: 1-[(5Z)-5-[(2-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-phenylurea Traditional Name: 1-[(5Z)-4-keto-5-o-anisylidene-2-thioxo-thiazolidin-3-yl]-3-phenyl-urea Formula: C18H15N3O3S2 MolecularWeight: 385.46

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C2C(=O)N(C(=S)S2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1/C=C\2/C(=O)N(C(=S)S2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H15N3O3S2/c1-24-14-10-6-5-7-12(14)11-15-16(22)21(18(25)26-15)20-17(23)19-13-8-3-2-4-9-13/h2-11H,1H3,(H2,19,20,23)/b15-11-