N-(3-chloranyl-2-methyl-phenyl)-4-(5-methanoylthiophen-2-yl)piperazine-1-carbothioamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-(5-methanoylthiophen-2-yl)piperazine-1-carbothioamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-(5-formyl-2-thienyl)piperazine-1-carbothioamide CAS Name: N-(3-chloro-2-methylphenyl)-4-(5-formyl-2-thiophenyl)-1-piperazinecarbothioamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-(5-formylthiophen-2-yl)piperazine-1-carbothioamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-4-(5-formyl-2-thienyl)piperazine-1-carbothioamide Formula: C17H18ClN3OS2 MolecularWeight: 379.92732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)N2CCN(CC2)C3=CC=C(S3)C=O

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)N2CCN(CC2)C3=CC=C(S3)C=O

InChI

InChI=1S/C17H18ClN3OS2/c1-12-14(18)3-2-4-15(12)19-17(23)21-9-7-20(8-10-21)16-6-5-13(11-22)24-16/h2-6,11H,7-10H2,1H3,(H,19,23)