3-[(E)-(2-chlorophenyl)methylideneamino]-1-(4-methoxyphenyl)-2-sulfanylidene-imidazolidin-4-one

Systemtic Name: 3-[(E)-(2-chlorophenyl)methylideneamino]-1-(4-methoxyphenyl)-2-sulfanylidene-imidazolidin-4-one Openeye Name: 3-[(E)-(2-chlorophenyl)methyleneamino]-1-(4-methoxyphenyl)-2-thioxo-imidazolidin-4-one CAS Name: 3-[(E)-(2-chlorophenyl)methylideneamino]-1-(4-methoxyphenyl)-2-sulfanylidene-4-imidazolidinone IUPAC Name: 3-[(E)-(2-chlorophenyl)methylideneamino]-1-(4-methoxyphenyl)-2-sulfanylideneimidazolidin-4-one Traditional Name: 3-[(E)-(2-chlorobenzylidene)amino]-1-(4-methoxyphenyl)-2-thioxo-4-imidazolidinone Formula: C17H14ClN3O2S MolecularWeight: 359.82996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(=O)N(C2=S)N=CC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2CC(=O)N(C2=S)/N=C/C3=CC=CC=C3Cl

InChI

InChI=1S/C17H14ClN3O2S/c1-23-14-8-6-13(7-9-14)20-11-16(22)21(17(20)24)19-10-12-4-2-3-5-15(12)18/h2-10H,11H2,1H3/b19-10+