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4-[[3,6-bis(chloranyl)-1-benzothiophen-2-yl]carbonyl]-N-(2-methylphenyl)piperazine-1-carbothioamide

4-[[3,6-bis(chloranyl)-1-benzothiophen-2-yl]carbonyl]-N-(2-methylphenyl)piperazine-1-carbothioamide

Systemtic Name:4-[[3,6-bis(chloranyl)-1-benzothiophen-2-yl]carbonyl]-N-(2-methylphenyl)piperazine-1-carbothioamide
Openeye Name:4-(3,6-dichlorobenzothiophene-2-carbonyl)-N-(o-tolyl)piperazine-1-carbothioamide
CAS Name:4-[(3,6-dichloro-1-benzothiophen-2-yl)-oxomethyl]-N-(2-methylphenyl)-1-piperazinecarbothioamide
IUPAC Name:4-(3,6-dichloro-1-benzothiophene-2-carbonyl)-N-(2-methylphenyl)piperazine-1-carbothioamide
Traditional Name:4-(3,6-dichlorobenzothiophene-2-carbonyl)-N-(o-tolyl)piperazine-1-carbothioamide
Formula: C21H19Cl2N3OS2
MolecularWeight: 464.43106
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)N2CCN(CC2)C(=O)C3=C(C4=C(S3)C=C(C=C4)Cl)Cl


Isomeric SMILES

CC1=CC=CC=C1NC(=S)N2CCN(CC2)C(=O)C3=C(C4=C(S3)C=C(C=C4)Cl)Cl


InChI

InChI=1S/C21H19Cl2N3OS2/c1-13-4-2-3-5-16(13)24-21(28)26-10-8-25(9-11-26)20(27)19-18(23)15-7-6-14(22)12-17(15)29-19/h2-7,12H,8-11H2,1H3,(H,24,28)


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