N1,N3-bis(4-methoxyphenyl)-2-oxidanylidene-imidazolidine-1,3-dicarbothioamide

Systemtic Name: N1,N3-bis(4-methoxyphenyl)-2-oxidanylidene-imidazolidine-1,3-dicarbothioamide Openeye Name: N1,N3-bis(4-methoxyphenyl)-2-oxo-imidazolidine-1,3-dicarbothioamide CAS Name: N1,N3-bis(4-methoxyphenyl)-2-oxoimidazolidine-1,3-dicarbothioamide IUPAC Name: 1-N,3-N-bis(4-methoxyphenyl)-2-oxoimidazolidine-1,3-dicarbothioamide Traditional Name: 2-keto-N,N'-bis(4-methoxyphenyl)imidazolidine-1,3-dicarbothioamide Formula: C19H20N4O3S2 MolecularWeight: 416.5171

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)N2CCN(C2=O)C(=S)NC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)N2CCN(C2=O)C(=S)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H20N4O3S2/c1-25-15-7-3-13(4-8-15)20-17(27)22-11-12-23(19(22)24)18(28)21-14-5-9-16(26-2)10-6-14/h3-10H,11-12H2,1-2H3,(H,20,27)(H,21,28)