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

Systemtic Name: N1,N3-bis(4-methylphenyl)-2-oxidanylidene-imidazolidine-1,3-dicarbothioamide Openeye Name: 2-oxo-N1,N3-bis(p-tolyl)imidazolidine-1,3-dicarbothioamide CAS Name: N1,N3-bis(4-methylphenyl)-2-oxoimidazolidine-1,3-dicarbothioamide IUPAC Name: 1-N,3-N-bis(4-methylphenyl)-2-oxoimidazolidine-1,3-dicarbothioamide Traditional Name: 2-keto-N,N'-bis(p-tolyl)imidazolidine-1,3-dicarbothioamide Formula: C19H20N4OS2 MolecularWeight: 384.5183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)N2CCN(C2=O)C(=S)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N2CCN(C2=O)C(=S)NC3=CC=C(C=C3)C

InChI

InChI=1S/C19H20N4OS2/c1-13-3-7-15(8-4-13)20-17(25)22-11-12-23(19(22)24)18(26)21-16-9-5-14(2)6-10-16/h3-10H,11-12H2,1-2H3,(H,20,25)(H,21,26)