1-[(4-methoxyphenyl)methyl]-3-[2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanoylamino]thiourea

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-[2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanoylamino]thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-[[2-(2-oxothiazolidin-3-yl)acetyl]amino]thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[[1-oxo-2-(2-oxo-3-thiazolidinyl)ethyl]amino]thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-[[2-(2-oxo-1,3-thiazolidin-3-yl)acetyl]amino]thiourea Traditional Name: 1-[[2-(2-ketothiazolidin-3-yl)acetyl]amino]-3-p-anisyl-thiourea Formula: C14H18N4O3S2 MolecularWeight: 354.44772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NNC(=O)CN2CCSC2=O

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NNC(=O)CN2CCSC2=O

InChI

InChI=1S/C14H18N4O3S2/c1-21-11-4-2-10(3-5-11)8-15-13(22)17-16-12(19)9-18-6-7-23-14(18)20/h2-5H,6-9H2,1H3,(H,16,19)(H2,15,17,22)