2-[methyl-[(4-prop-2-enyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]amino]-N-propyl-ethanamide

Systemtic Name: 2-[methyl-[(4-prop-2-enyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]amino]-N-propyl-ethanamide Openeye Name: 2-[(4-allyl-5-thioxo-1,2,4-triazol-1-yl)methyl-methyl-amino]-N-propyl-acetamide CAS Name: 2-[methyl-[(4-prop-2-enyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]amino]-N-propylacetamide IUPAC Name: 2-[methyl-[(4-prop-2-enyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]amino]-N-propylacetamide Traditional Name: 2-[(4-allyl-5-thioxo-1,2,4-triazol-1-yl)methyl-methyl-amino]-N-propyl-acetamide Formula: C12H21N5OS MolecularWeight: 283.39304

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)CN1C(=S)N(C=N1)CC=C

Isomeric SMILES

CCCNC(=O)CN(C)CN1C(=S)N(C=N1)CC=C

InChI

InChI=1S/C12H21N5OS/c1-4-6-13-11(18)8-15(3)10-17-12(19)16(7-5-2)9-14-17/h5,9H,2,4,6-8,10H2,1,3H3,(H,13,18)