1-[(4-methoxyphenyl)methyl]-3-[[(3S)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]thiourea

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-[[(3S)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-[[(3S)-5-oxo-1-(p-tolyl)pyrrolidine-3-carbonyl]amino]thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[[[(3S)-1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-[[(3S)-1-(4-methylphenyl)-5-oxopyrrolidine-3-carbonyl]amino]thiourea Traditional Name: 1-[[(3S)-5-keto-1-(p-tolyl)pyrrolidine-3-carbonyl]amino]-3-p-anisyl-thiourea Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NNC(=S)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)NNC(=S)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H24N4O3S/c1-14-3-7-17(8-4-14)25-13-16(11-19(25)26)20(27)23-24-21(29)22-12-15-5-9-18(28-2)10-6-15/h3-10,16H,11-13H2,1-2H3,(H,23,27)(H2,22,24,29)/t16-/m0/s1