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

Systemtic Name: 4-azanyl-3-(4-ethoxyphenyl)-N-prop-2-enyl-2-sulfanylidene-1,3-thiazole-5-carboxamide Openeye Name: N-allyl-4-amino-3-(4-ethoxyphenyl)-2-thioxo-thiazole-5-carboxamide CAS Name: 4-amino-3-(4-ethoxyphenyl)-N-prop-2-enyl-2-sulfanylidene-5-thiazolecarboxamide IUPAC Name: 4-amino-3-(4-ethoxyphenyl)-N-prop-2-enyl-2-sulfanylidene-1,3-thiazole-5-carboxamide Traditional Name: N-allyl-4-amino-3-p-phenetyl-2-thioxo-4-thiazoline-5-carboxamide Formula: C15H17N3O2S2 MolecularWeight: 335.44438

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=C(SC2=S)C(=O)NCC=C)N

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=C(SC2=S)C(=O)NCC=C)N

InChI

InChI=1S/C15H17N3O2S2/c1-3-9-17-14(19)12-13(16)18(15(21)22-12)10-5-7-11(8-6-10)20-4-2/h3,5-8H,1,4,9,16H2,2H3,(H,17,19)