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

Systemtic Name: 5-[(4-methoxyphenyl)methyliminomethyl]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1-allyl-5-[(4-methoxyphenyl)methyliminomethyl]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(4-methoxyphenyl)methyliminomethyl]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(4-methoxyphenyl)methyliminomethyl]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1-allyl-5-(p-anisyliminomethyl)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN=CC2C(=O)NC(=S)N(C2=O)CC=C

Isomeric SMILES

COC1=CC=C(C=C1)CN=CC2C(=O)NC(=S)N(C2=O)CC=C

InChI

InChI=1S/C16H17N3O3S/c1-3-8-19-15(21)13(14(20)18-16(19)23)10-17-9-11-4-6-12(22-2)7-5-11/h3-7,10,13H,1,8-9H2,2H3,(H,18,20,23)