[4,5-bis[(4-methoxyphenyl)imino]-3-phenyl-2-sulfanylidene-imidazolidin-1-yl]-(4-chlorophenyl)methanone

Systemtic Name: [4,5-bis[(4-methoxyphenyl)imino]-3-phenyl-2-sulfanylidene-imidazolidin-1-yl]-(4-chlorophenyl)methanone Openeye Name: [4,5-bis[(4-methoxyphenyl)imino]-3-phenyl-2-thioxo-imidazolidin-1-yl]-(4-chlorophenyl)methanone CAS Name: [4,5-bis[(4-methoxyphenyl)imino]-3-phenyl-2-sulfanylidene-1-imidazolidinyl]-(4-chlorophenyl)methanone IUPAC Name: [4,5-bis[(4-methoxyphenyl)imino]-3-phenyl-2-sulfanylideneimidazolidin-1-yl]-(4-chlorophenyl)methanone Traditional Name: [4,5-bis[(4-methoxyphenyl)imino]-3-phenyl-2-thioxo-imidazolidin-1-yl]-(4-chlorophenyl)methanone Formula: C30H23ClN4O3S MolecularWeight: 555.04662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2C(=NC3=CC=C(C=C3)OC)N(C(=S)N2C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N=C2C(=NC3=CC=C(C=C3)OC)N(C(=S)N2C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C30H23ClN4O3S/c1-37-25-16-12-22(13-17-25)32-27-28(33-23-14-18-26(38-2)19-15-23)35(29(36)20-8-10-21(31)11-9-20)30(39)34(27)24-6-4-3-5-7-24/h3-19H,1-2H3