5-azanylidene-1-(4-chlorophenyl)-3-(4-ethoxyphenyl)-4-sulfanylidene-imidazolidin-2-one

Systemtic Name: 5-azanylidene-1-(4-chlorophenyl)-3-(4-ethoxyphenyl)-4-sulfanylidene-imidazolidin-2-one Openeye Name: 1-(4-chlorophenyl)-3-(4-ethoxyphenyl)-5-imino-4-thioxo-imidazolidin-2-one CAS Name: 1-(4-chlorophenyl)-3-(4-ethoxyphenyl)-5-imino-4-sulfanylidene-2-imidazolidinone IUPAC Name: 1-(4-chlorophenyl)-3-(4-ethoxyphenyl)-5-imino-4-sulfanylideneimidazolidin-2-one Traditional Name: 1-(4-chlorophenyl)-5-imino-3-p-phenetyl-4-thioxo-2-imidazolidinone Formula: C17H14ClN3O2S MolecularWeight: 359.82996

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=S)C(=N)N(C2=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=S)C(=N)N(C2=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClN3O2S/c1-2-23-14-9-7-13(8-10-14)21-16(24)15(19)20(17(21)22)12-5-3-11(18)4-6-12/h3-10,19H,2H2,1H3