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

Systemtic Name: 1-ethyl-3-[4-[1-(1H-indol-6-yl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylphenyl]thiourea Openeye Name: 1-ethyl-3-[4-[1-(1H-indol-6-yl)-2,5-dioxo-pyrrolidin-3-yl]sulfanylphenyl]thiourea CAS Name: 1-ethyl-3-[4-[[1-(1H-indol-6-yl)-2,5-dioxo-3-pyrrolidinyl]thio]phenyl]thiourea IUPAC Name: 1-ethyl-3-[4-[1-(1H-indol-6-yl)-2,5-dioxopyrrolidin-3-yl]sulfanylphenyl]thiourea Traditional Name: 1-ethyl-3-[4-[[1-(1H-indol-6-yl)-2,5-diketo-pyrrolidin-3-yl]thio]phenyl]thiourea Formula: C21H20N4O2S2 MolecularWeight: 424.5391

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NC1=CC=C(C=C1)SC2CC(=O)N(C2=O)C3=CC4=C(C=C3)C=CN4

Isomeric SMILES

CCNC(=S)NC1=CC=C(C=C1)SC2CC(=O)N(C2=O)C3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C21H20N4O2S2/c1-2-22-21(28)24-14-4-7-16(8-5-14)29-18-12-19(26)25(20(18)27)15-6-3-13-9-10-23-17(13)11-15/h3-11,18,23H,2,12H2,1H3,(H2,22,24,28)