1-[4-[1-(1H-indol-6-yl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylphenyl]-3-phenyl-thiourea

Systemtic Name: 1-[4-[1-(1H-indol-6-yl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylphenyl]-3-phenyl-thiourea Openeye Name: 1-[4-[1-(1H-indol-6-yl)-2,5-dioxo-pyrrolidin-3-yl]sulfanylphenyl]-3-phenyl-thiourea CAS Name: 1-[4-[[1-(1H-indol-6-yl)-2,5-dioxo-3-pyrrolidinyl]thio]phenyl]-3-phenylthiourea IUPAC Name: 1-[4-[1-(1H-indol-6-yl)-2,5-dioxopyrrolidin-3-yl]sulfanylphenyl]-3-phenylthiourea Traditional Name: 1-[4-[[1-(1H-indol-6-yl)-2,5-diketo-pyrrolidin-3-yl]thio]phenyl]-3-phenyl-thiourea Formula: C25H20N4O2S2 MolecularWeight: 472.5819

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC3=C(C=C2)C=CN3)SC4=CC=C(C=C4)NC(=S)NC5=CC=CC=C5

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC3=C(C=C2)C=CN3)SC4=CC=C(C=C4)NC(=S)NC5=CC=CC=C5

InChI

InChI=1S/C25H20N4O2S2/c30-23-15-22(24(31)29(23)19-9-6-16-12-13-26-21(16)14-19)33-20-10-7-18(8-11-20)28-25(32)27-17-4-2-1-3-5-17/h1-14,22,26H,15H2,(H2,27,28,32)