4-azanyl-N-(2-methoxyphenyl)-3-prop-2-enyl-2-sulfanylidene-1,3-thiazole-5-carboxamide

Systemtic Name: 4-azanyl-N-(2-methoxyphenyl)-3-prop-2-enyl-2-sulfanylidene-1,3-thiazole-5-carboxamide Openeye Name: 3-allyl-4-amino-N-(2-methoxyphenyl)-2-thioxo-thiazole-5-carboxamide CAS Name: 4-amino-N-(2-methoxyphenyl)-3-prop-2-enyl-2-sulfanylidene-5-thiazolecarboxamide IUPAC Name: 4-amino-N-(2-methoxyphenyl)-3-prop-2-enyl-2-sulfanylidene-1,3-thiazole-5-carboxamide Traditional Name: 3-allyl-4-amino-N-(2-methoxyphenyl)-2-thioxo-4-thiazoline-5-carboxamide Formula: C14H15N3O2S2 MolecularWeight: 321.4178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=C(N(C(=S)S2)CC=C)N

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=C(N(C(=S)S2)CC=C)N

InChI

InChI=1S/C14H15N3O2S2/c1-3-8-17-12(15)11(21-14(17)20)13(18)16-9-6-4-5-7-10(9)19-2/h3-7H,1,8,15H2,2H3,(H,16,18)