1-[(4-methoxyphenyl)methyl]-3-[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylamino]thiourea

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylamino]thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-[[2-(2-oxopyrrolidin-1-yl)benzoyl]amino]thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[[oxo-[2-(2-oxo-1-pyrrolidinyl)phenyl]methyl]amino]thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-[[2-(2-oxopyrrolidin-1-yl)benzoyl]amino]thiourea Traditional Name: 1-[[2-(2-ketopyrrolidino)benzoyl]amino]-3-p-anisyl-thiourea Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NNC(=O)C2=CC=CC=C2N3CCCC3=O

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NNC(=O)C2=CC=CC=C2N3CCCC3=O

InChI

InChI=1S/C20H22N4O3S/c1-27-15-10-8-14(9-11-15)13-21-20(28)23-22-19(26)16-5-2-3-6-17(16)24-12-4-7-18(24)25/h2-3,5-6,8-11H,4,7,12-13H2,1H3,(H,22,26)(H2,21,23,28)