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

Systemtic Name: 1-[3-[1-(1H-indol-6-yl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylphenyl]-3-methyl-thiourea Openeye Name: 1-[3-[1-(1H-indol-6-yl)-2,5-dioxo-pyrrolidin-3-yl]sulfanylphenyl]-3-methyl-thiourea CAS Name: 1-[3-[[1-(1H-indol-6-yl)-2,5-dioxo-3-pyrrolidinyl]thio]phenyl]-3-methylthiourea IUPAC Name: 1-[3-[1-(1H-indol-6-yl)-2,5-dioxopyrrolidin-3-yl]sulfanylphenyl]-3-methylthiourea Traditional Name: 1-[3-[[1-(1H-indol-6-yl)-2,5-diketo-pyrrolidin-3-yl]thio]phenyl]-3-methyl-thiourea Formula: C20H18N4O2S2 MolecularWeight: 410.51252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O2S2/c1-21-20(27)23-13-3-2-4-15(9-13)28-17-11-18(25)24(19(17)26)14-6-5-12-7-8-22-16(12)10-14/h2-10,17,22H,11H2,1H3,(H2,21,23,27)