3-butyl-1-[(3S)-1-(4-methylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-1-phenethyl-thiourea

Systemtic Name: 3-butyl-1-[(3S)-1-(4-methylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-1-phenethyl-thiourea Openeye Name: 3-butyl-1-[(3S)-2,5-dioxo-1-(p-tolyl)pyrrolidin-3-yl]-1-phenethyl-thiourea CAS Name: 3-butyl-1-[(3S)-1-(4-methylphenyl)-2,5-dioxo-3-pyrrolidinyl]-1-phenethylthiourea IUPAC Name: 3-butyl-1-[(3S)-1-(4-methylphenyl)-2,5-dioxopyrrolidin-3-yl]-1-phenethylthiourea Traditional Name: 3-butyl-1-[(3S)-2,5-diketo-1-(p-tolyl)pyrrolidin-3-yl]-1-phenethyl-thiourea Formula: C24H29N3O2S MolecularWeight: 423.57096

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=S)N(CCC1=CC=CC=C1)C2CC(=O)N(C2=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCCNC(=S)N(CCC1=CC=CC=C1)[C@H]2CC(=O)N(C2=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H29N3O2S/c1-3-4-15-25-24(30)26(16-14-19-8-6-5-7-9-19)21-17-22(28)27(23(21)29)20-12-10-18(2)11-13-20/h5-13,21H,3-4,14-17H2,1-2H3,(H,25,30)/t21-/m0/s1