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N-phenyl-2-(3-phenyl-4-prop-2-enyl-5-sulfanylidene-1,2,4-triazol-1-yl)-N-propan-2-yl-ethanamide

N-phenyl-2-(3-phenyl-4-prop-2-enyl-5-sulfanylidene-1,2,4-triazol-1-yl)-N-propan-2-yl-ethanamide

Systemtic Name:N-phenyl-2-(3-phenyl-4-prop-2-enyl-5-sulfanylidene-1,2,4-triazol-1-yl)-N-propan-2-yl-ethanamide
Openeye Name:2-(4-allyl-3-phenyl-5-thioxo-1,2,4-triazol-1-yl)-N-isopropyl-N-phenyl-acetamide
CAS Name:N-phenyl-2-(3-phenyl-4-prop-2-enyl-5-sulfanylidene-1,2,4-triazol-1-yl)-N-propan-2-ylacetamide
IUPAC Name:N-phenyl-2-(3-phenyl-4-prop-2-enyl-5-sulfanylidene-1,2,4-triazol-1-yl)-N-propan-2-ylacetamide
Traditional Name:2-(4-allyl-3-phenyl-5-thioxo-1,2,4-triazol-1-yl)-N-isopropyl-N-phenyl-acetamide
Formula: C22H24N4OS
MolecularWeight: 392.51716
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=CC=C1)C(=O)CN2C(=S)N(C(=N2)C3=CC=CC=C3)CC=C


Isomeric SMILES

CC(C)N(C1=CC=CC=C1)C(=O)CN2C(=S)N(C(=N2)C3=CC=CC=C3)CC=C


InChI

InChI=1S/C22H24N4OS/c1-4-15-24-21(18-11-7-5-8-12-18)23-25(22(24)28)16-20(27)26(17(2)3)19-13-9-6-10-14-19/h4-14,17H,1,15-16H2,2-3H3


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