1-[2-(1H-indol-3-yl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-3-(4-methoxyphenyl)thiourea

Systemtic Name: 1-[2-(1H-indol-3-yl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-3-(4-methoxyphenyl)thiourea Openeye Name: 1-[2-(1H-indol-3-yl)-4-oxo-thiazolidin-3-yl]-3-(4-methoxyphenyl)thiourea CAS Name: 1-[2-(1H-indol-3-yl)-4-oxo-3-thiazolidinyl]-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-[2-(1H-indol-3-yl)-4-oxo-1,3-thiazolidin-3-yl]-3-(4-methoxyphenyl)thiourea Traditional Name: 1-[2-(1H-indol-3-yl)-4-keto-thiazolidin-3-yl]-3-(4-methoxyphenyl)thiourea Formula: C19H18N4O2S2 MolecularWeight: 398.50182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NN2C(SCC2=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)NN2C(SCC2=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H18N4O2S2/c1-25-13-8-6-12(7-9-13)21-19(26)22-23-17(24)11-27-18(23)15-10-20-16-5-3-2-4-14(15)16/h2-10,18,20H,11H2,1H3,(H2,21,22,26)