4-azanyl-2-[3-(4-methylphenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-3-prop-2-enyl-1,3-thiazole-5-carboxamide

Systemtic Name: 4-azanyl-2-[3-(4-methylphenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-3-prop-2-enyl-1,3-thiazole-5-carboxamide Openeye Name: 3-allyl-4-amino-2-[4-oxo-3-(p-tolyl)-2-thioxo-thiazolidin-5-ylidene]thiazole-5-carboxamide CAS Name: 4-amino-2-[3-(4-methylphenyl)-4-oxo-2-sulfanylidene-5-thiazolidinylidene]-3-prop-2-enyl-5-thiazolecarboxamide IUPAC Name: 4-amino-2-[3-(4-methylphenyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-3-prop-2-enyl-1,3-thiazole-5-carboxamide Traditional Name: 3-allyl-4-amino-2-[4-keto-3-(p-tolyl)-2-thioxo-thiazolidin-5-ylidene]-4-thiazoline-5-carboxamide Formula: C17H16N4O2S3 MolecularWeight: 404.52954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=C3N(C(=C(S3)C(=O)N)N)CC=C)SC2=S

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=C3N(C(=C(S3)C(=O)N)N)CC=C)SC2=S

InChI

InChI=1S/C17H16N4O2S3/c1-3-8-20-13(18)11(14(19)22)25-16(20)12-15(23)21(17(24)26-12)10-6-4-9(2)5-7-10/h3-7H,1,8,18H2,2H3,(H2,19,22)