1-[2-(4-ethanoyl-5-methyl-1H-pyrrol-2-yl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-3-phenyl-thiourea

Systemtic Name: 1-[2-(4-ethanoyl-5-methyl-1H-pyrrol-2-yl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-3-phenyl-thiourea Openeye Name: 1-[2-(4-acetyl-5-methyl-1H-pyrrol-2-yl)-4-oxo-thiazolidin-3-yl]-3-phenyl-thiourea CAS Name: 1-[2-(4-acetyl-5-methyl-1H-pyrrol-2-yl)-4-oxo-3-thiazolidinyl]-3-phenylthiourea IUPAC Name: 1-[2-(4-acetyl-5-methyl-1H-pyrrol-2-yl)-4-oxo-1,3-thiazolidin-3-yl]-3-phenylthiourea Traditional Name: 1-[2-(4-acetyl-5-methyl-1H-pyrrol-2-yl)-4-keto-thiazolidin-3-yl]-3-phenyl-thiourea Formula: C17H18N4O2S2 MolecularWeight: 374.48042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1)C2N(C(=O)CS2)NC(=S)NC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=C(C=C(N1)C2N(C(=O)CS2)NC(=S)NC3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C17H18N4O2S2/c1-10-13(11(2)22)8-14(18-10)16-21(15(23)9-25-16)20-17(24)19-12-6-4-3-5-7-12/h3-8,16,18H,9H2,1-2H3,(H2,19,20,24)