2-(4-methylphenyl)imino-N-phenyl-pyrrolidine-1-carbothioamide

Systemtic Name: 2-(4-methylphenyl)imino-N-phenyl-pyrrolidine-1-carbothioamide Openeye Name: N-phenyl-2-(p-tolylimino)pyrrolidine-1-carbothioamide CAS Name: 2-(4-methylphenyl)imino-N-phenyl-1-pyrrolidinecarbothioamide IUPAC Name: 2-(4-methylphenyl)imino-N-phenylpyrrolidine-1-carbothioamide Traditional Name: N-phenyl-2-(p-tolylimino)pyrrolidine-1-carbothioamide Formula: C18H19N3S MolecularWeight: 309.42856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2CCCN2C(=S)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N=C2CCCN2C(=S)NC3=CC=CC=C3

InChI

InChI=1S/C18H19N3S/c1-14-9-11-16(12-10-14)19-17-8-5-13-21(17)18(22)20-15-6-3-2-4-7-15/h2-4,6-7,9-12H,5,8,13H2,1H3,(H,20,22)