1-(4-ethanoylphenyl)-3-[4-[1-methyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylphenyl]thiourea

Systemtic Name: 1-(4-ethanoylphenyl)-3-[4-[1-methyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylphenyl]thiourea Openeye Name: 1-(4-acetylphenyl)-3-[4-(1-methyl-2,5-dioxo-pyrrolidin-3-yl)sulfanylphenyl]thiourea CAS Name: 1-(4-acetylphenyl)-3-[4-[(1-methyl-2,5-dioxo-3-pyrrolidinyl)thio]phenyl]thiourea IUPAC Name: 1-(4-acetylphenyl)-3-[4-(1-methyl-2,5-dioxopyrrolidin-3-yl)sulfanylphenyl]thiourea Traditional Name: 1-(4-acetylphenyl)-3-[4-[(2,5-diketo-1-methyl-pyrrolidin-3-yl)thio]phenyl]thiourea Formula: C20H19N3O3S2 MolecularWeight: 413.51316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)SC3CC(=O)N(C3=O)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)SC3CC(=O)N(C3=O)C

InChI

InChI=1S/C20H19N3O3S2/c1-12(24)13-3-5-14(6-4-13)21-20(27)22-15-7-9-16(10-8-15)28-17-11-18(25)23(2)19(17)26/h3-10,17H,11H2,1-2H3,(H2,21,22,27)