1-(4-methoxyphenyl)-3-[4-[(2-sulfanylidene-1,3-oxazolidin-5-yl)methoxy]phenyl]thiourea

Systemtic Name: 1-(4-methoxyphenyl)-3-[4-[(2-sulfanylidene-1,3-oxazolidin-5-yl)methoxy]phenyl]thiourea Openeye Name: 1-(4-methoxyphenyl)-3-[4-[(2-thioxooxazolidin-5-yl)methoxy]phenyl]thiourea CAS Name: 1-(4-methoxyphenyl)-3-[4-[(2-sulfanylidene-5-oxazolidinyl)methoxy]phenyl]thiourea IUPAC Name: 1-(4-methoxyphenyl)-3-[4-[(2-sulfanylidene-1,3-oxazolidin-5-yl)methoxy]phenyl]thiourea Traditional Name: 1-(4-methoxyphenyl)-3-[4-[(2-thioxooxazolidin-5-yl)methoxy]phenyl]thiourea Formula: C18H19N3O3S2 MolecularWeight: 389.49176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)OCC3CNC(=S)O3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)OCC3CNC(=S)O3

InChI

InChI=1S/C18H19N3O3S2/c1-22-14-6-2-12(3-7-14)20-17(25)21-13-4-8-15(9-5-13)23-11-16-10-19-18(26)24-16/h2-9,16H,10-11H2,1H3,(H,19,26)(H2,20,21,25)