5-[3-(4-ethylphenoxy)propyliminomethyl]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[3-(4-ethylphenoxy)propyliminomethyl]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1-allyl-5-[3-(4-ethylphenoxy)propyliminomethyl]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[3-(4-ethylphenoxy)propyliminomethyl]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[3-(4-ethylphenoxy)propyliminomethyl]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1-allyl-5-[3-(4-ethylphenoxy)propyliminomethyl]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCN=CC2C(=O)NC(=S)N(C2=O)CC=C

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCN=CC2C(=O)NC(=S)N(C2=O)CC=C

InChI

InChI=1S/C19H23N3O3S/c1-3-11-22-18(24)16(17(23)21-19(22)26)13-20-10-5-12-25-15-8-6-14(4-2)7-9-15/h3,6-9,13,16H,1,4-5,10-12H2,2H3,(H,21,23,26)