1-[(E)-(3-methylphenyl)methylideneamino]-3-prop-2-enyl-2-sulfanylidene-imidazolidine-4,5-dione

Systemtic Name: 1-[(E)-(3-methylphenyl)methylideneamino]-3-prop-2-enyl-2-sulfanylidene-imidazolidine-4,5-dione Openeye Name: 1-allyl-3-[(E)-m-tolylmethyleneamino]-2-thioxo-imidazolidine-4,5-dione CAS Name: 1-[(E)-(3-methylphenyl)methylideneamino]-3-prop-2-enyl-2-sulfanylideneimidazolidine-4,5-dione IUPAC Name: 1-[(E)-(3-methylphenyl)methylideneamino]-3-prop-2-enyl-2-sulfanylideneimidazolidine-4,5-dione Traditional Name: 1-allyl-3-[(E)-(3-methylbenzylidene)amino]-2-thioxo-imidazolidine-4,5-quinone Formula: C14H13N3O2S MolecularWeight: 287.33692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=NN2C(=O)C(=O)N(C2=S)CC=C

Isomeric SMILES

CC1=CC=CC(=C1)/C=N/N2C(=O)C(=O)N(C2=S)CC=C

InChI

InChI=1S/C14H13N3O2S/c1-3-7-16-12(18)13(19)17(14(16)20)15-9-11-6-4-5-10(2)8-11/h3-6,8-9H,1,7H2,2H3/b15-9+