1-[4-[[5-(3-ethoxy-4-methoxy-phenyl)-2-oxidanylidene-6H-1,3,4-thiadiazin-3-yl]methyl]phenyl]urea

Systemtic Name: 1-[4-[[5-(3-ethoxy-4-methoxy-phenyl)-2-oxidanylidene-6H-1,3,4-thiadiazin-3-yl]methyl]phenyl]urea Openeye Name: [4-[[5-(3-ethoxy-4-methoxy-phenyl)-2-oxo-6H-1,3,4-thiadiazin-3-yl]methyl]phenyl]urea CAS Name: [4-[[5-(3-ethoxy-4-methoxyphenyl)-2-oxo-6H-1,3,4-thiadiazin-3-yl]methyl]phenyl]urea IUPAC Name: [4-[[5-(3-ethoxy-4-methoxyphenyl)-2-oxo-6H-1,3,4-thiadiazin-3-yl]methyl]phenyl]urea Traditional Name: [4-[[5-(3-ethoxy-4-methoxy-phenyl)-2-keto-6H-1,3,4-thiadiazin-3-yl]methyl]phenyl]urea Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2=NN(C(=O)SC2)CC3=CC=C(C=C3)NC(=O)N)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2=NN(C(=O)SC2)CC3=CC=C(C=C3)NC(=O)N)OC

InChI

InChI=1S/C20H22N4O4S/c1-3-28-18-10-14(6-9-17(18)27-2)16-12-29-20(26)24(23-16)11-13-4-7-15(8-5-13)22-19(21)25/h4-10H,3,11-12H2,1-2H3,(H3,21,22,25)