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

Systemtic Name: 4-azanyl-N-(1-phenylethyl)-3-prop-2-enyl-2-sulfanylidene-1,3-thiazole-5-carboxamide Openeye Name: 3-allyl-4-amino-N-(1-phenylethyl)-2-thioxo-thiazole-5-carboxamide CAS Name: 4-amino-N-(1-phenylethyl)-3-prop-2-enyl-2-sulfanylidene-5-thiazolecarboxamide IUPAC Name: 4-amino-N-(1-phenylethyl)-3-prop-2-enyl-2-sulfanylidene-1,3-thiazole-5-carboxamide Traditional Name: 3-allyl-4-amino-N-(1-phenylethyl)-2-thioxo-4-thiazoline-5-carboxamide Formula: C15H17N3OS2 MolecularWeight: 319.44498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C(N(C(=S)S2)CC=C)N

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=C(N(C(=S)S2)CC=C)N

InChI

InChI=1S/C15H17N3OS2/c1-3-9-18-13(16)12(21-15(18)20)14(19)17-10(2)11-7-5-4-6-8-11/h3-8,10H,1,9,16H2,2H3,(H,17,19)