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

Systemtic Name: 4-azanyl-N,3-bis(prop-2-enyl)-2-sulfanylidene-1,3-thiazole-5-carboxamide Openeye Name: N,3-diallyl-4-amino-2-thioxo-thiazole-5-carboxamide CAS Name: 4-amino-N,3-bis(prop-2-enyl)-2-sulfanylidene-5-thiazolecarboxamide IUPAC Name: 4-amino-N,3-bis(prop-2-enyl)-2-sulfanylidene-1,3-thiazole-5-carboxamide Traditional Name: N,3-diallyl-4-amino-2-thioxo-4-thiazoline-5-carboxamide Formula: C10H13N3OS2 MolecularWeight: 255.35972

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=C(N(C(=S)S1)CC=C)N

Isomeric SMILES

C=CCNC(=O)C1=C(N(C(=S)S1)CC=C)N

InChI

InChI=1S/C10H13N3OS2/c1-3-5-12-9(14)7-8(11)13(6-4-2)10(15)16-7/h3-4H,1-2,5-6,11H2,(H,12,14)