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

Systemtic Name: 1-but-3-enyl-3-[4-[1-(1H-indol-6-yl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylphenyl]thiourea Openeye Name: 1-but-3-enyl-3-[4-[1-(1H-indol-6-yl)-2,5-dioxo-pyrrolidin-3-yl]sulfanylphenyl]thiourea CAS Name: 1-but-3-enyl-3-[4-[[1-(1H-indol-6-yl)-2,5-dioxo-3-pyrrolidinyl]thio]phenyl]thiourea IUPAC Name: 1-but-3-enyl-3-[4-[1-(1H-indol-6-yl)-2,5-dioxopyrrolidin-3-yl]sulfanylphenyl]thiourea Traditional Name: 1-but-3-enyl-3-[4-[[1-(1H-indol-6-yl)-2,5-diketo-pyrrolidin-3-yl]thio]phenyl]thiourea Formula: C23H22N4O2S2 MolecularWeight: 450.57638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O2S2/c1-2-3-11-25-23(30)26-16-5-8-18(9-6-16)31-20-14-21(28)27(22(20)29)17-7-4-15-10-12-24-19(15)13-17/h2,4-10,12-13,20,24H,1,3,11,14H2,(H2,25,26,30)