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

Systemtic Name: N1,N3-bis(4-methylphenyl)imidazolidine-1,3-dicarbothioamide Openeye Name: N1,N3-bis(p-tolyl)imidazolidine-1,3-dicarbothioamide CAS Name: N1,N3-bis(4-methylphenyl)imidazolidine-1,3-dicarbothioamide IUPAC Name: 1-N,3-N-bis(4-methylphenyl)imidazolidine-1,3-dicarbothioamide Traditional Name: N,N'-bis(p-tolyl)imidazolidine-1,3-dicarbothioamide Formula: C19H22N4S2 MolecularWeight: 370.53478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4S2/c1-14-3-7-16(8-4-14)20-18(24)22-11-12-23(13-22)19(25)21-17-9-5-15(2)6-10-17/h3-10H,11-13H2,1-2H3,(H,20,24)(H,21,25)