N-(3,4-dimethylphenyl)-4-methyl-2-piperidin-1-yl-1,3-thiazole-5-carbothioamide

Systemtic Name: N-(3,4-dimethylphenyl)-4-methyl-2-piperidin-1-yl-1,3-thiazole-5-carbothioamide Openeye Name: N-(3,4-dimethylphenyl)-4-methyl-2-(1-piperidyl)thiazole-5-carbothioamide CAS Name: N-(3,4-dimethylphenyl)-4-methyl-2-(1-piperidinyl)-5-thiazolecarbothioamide IUPAC Name: N-(3,4-dimethylphenyl)-4-methyl-2-piperidin-1-yl-1,3-thiazole-5-carbothioamide Traditional Name: N-(3,4-dimethylphenyl)-4-methyl-2-piperidino-thiazole-5-carbothioamide Formula: C18H23N3S2 MolecularWeight: 345.52532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)C2=C(N=C(S2)N3CCCCC3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)C2=C(N=C(S2)N3CCCCC3)C)C

InChI

InChI=1S/C18H23N3S2/c1-12-7-8-15(11-13(12)2)20-17(22)16-14(3)19-18(23-16)21-9-5-4-6-10-21/h7-8,11H,4-6,9-10H2,1-3H3,(H,20,22)