1-[5-[[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]methyl]-2-methoxy-phenyl]-3-phenyl-urea

Systemtic Name: 1-[5-[[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]methyl]-2-methoxy-phenyl]-3-phenyl-urea Openeye Name: 1-[5-[(2,4-dioxothiazolidin-5-yl)methyl]-2-methoxy-phenyl]-3-phenyl-urea CAS Name: 1-[5-[(2,4-dioxo-5-thiazolidinyl)methyl]-2-methoxyphenyl]-3-phenylurea IUPAC Name: 1-[5-[(2,4-dioxo-1,3-thiazolidin-5-yl)methyl]-2-methoxyphenyl]-3-phenylurea Traditional Name: 1-[5-[(2,4-diketothiazolidin-5-yl)methyl]-2-methoxy-phenyl]-3-phenyl-urea Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2C(=O)NC(=O)S2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)CC2C(=O)NC(=O)S2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O4S/c1-25-14-8-7-11(10-15-16(22)21-18(24)26-15)9-13(14)20-17(23)19-12-5-3-2-4-6-12/h2-9,15H,10H2,1H3,(H2,19,20,23)(H,21,22,24)