3-methyl-N-(4-phenylazanylphenyl)piperidine-1-carbothioamide

Systemtic Name: 3-methyl-N-(4-phenylazanylphenyl)piperidine-1-carbothioamide Openeye Name: N-(4-anilinophenyl)-3-methyl-piperidine-1-carbothioamide CAS Name: N-(4-anilinophenyl)-3-methyl-1-piperidinecarbothioamide IUPAC Name: N-(4-anilinophenyl)-3-methylpiperidine-1-carbothioamide Traditional Name: N-(4-anilinophenyl)-3-methyl-piperidine-1-carbothioamide Formula: C19H23N3S MolecularWeight: 325.47102

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=S)NC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

CC1CCCN(C1)C(=S)NC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C19H23N3S/c1-15-6-5-13-22(14-15)19(23)21-18-11-9-17(10-12-18)20-16-7-3-2-4-8-16/h2-4,7-12,15,20H,5-6,13-14H2,1H3,(H,21,23)