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

Systemtic Name: 1-(4-chlorophenyl)-3-[[(3S)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[[(3S)-5-oxo-1-(p-tolyl)pyrrolidine-3-carbonyl]amino]thiourea CAS Name: 1-(4-chlorophenyl)-3-[[[(3S)-1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[[(3S)-1-(4-methylphenyl)-5-oxopyrrolidine-3-carbonyl]amino]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[[(3S)-5-keto-1-(p-tolyl)pyrrolidine-3-carbonyl]amino]thiourea Formula: C19H19ClN4O2S MolecularWeight: 402.89776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NNC(=S)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)NNC(=S)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN4O2S/c1-12-2-8-16(9-3-12)24-11-13(10-17(24)25)18(26)22-23-19(27)21-15-6-4-14(20)5-7-15/h2-9,13H,10-11H2,1H3,(H,22,26)(H2,21,23,27)/t13-/m0/s1