N-(2-chloranyl-3-methyl-phenyl)-4-(2-methoxyphenyl)piperazine-1-carbothioamide

Systemtic Name: N-(2-chloranyl-3-methyl-phenyl)-4-(2-methoxyphenyl)piperazine-1-carbothioamide Openeye Name: N-(2-chloro-3-methyl-phenyl)-4-(2-methoxyphenyl)piperazine-1-carbothioamide CAS Name: N-(2-chloro-3-methylphenyl)-4-(2-methoxyphenyl)-1-piperazinecarbothioamide IUPAC Name: N-(2-chloro-3-methylphenyl)-4-(2-methoxyphenyl)piperazine-1-carbothioamide Traditional Name: N-(2-chloro-3-methyl-phenyl)-4-(2-methoxyphenyl)piperazine-1-carbothioamide Formula: C19H22ClN3OS MolecularWeight: 375.91548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=S)N2CCN(CC2)C3=CC=CC=C3OC)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=S)N2CCN(CC2)C3=CC=CC=C3OC)Cl

InChI

InChI=1S/C19H22ClN3OS/c1-14-6-5-7-15(18(14)20)21-19(25)23-12-10-22(11-13-23)16-8-3-4-9-17(16)24-2/h3-9H,10-13H2,1-2H3,(H,21,25)