N-(4-ethylphenyl)-4-methanoyl-piperazine-1-carbothioamide

Systemtic Name: N-(4-ethylphenyl)-4-methanoyl-piperazine-1-carbothioamide Openeye Name: N-(4-ethylphenyl)-4-formyl-piperazine-1-carbothioamide CAS Name: N-(4-ethylphenyl)-4-formyl-1-piperazinecarbothioamide IUPAC Name: N-(4-ethylphenyl)-4-formylpiperazine-1-carbothioamide Traditional Name: N-(4-ethylphenyl)-4-formyl-piperazine-1-carbothioamide Formula: C14H19N3OS MolecularWeight: 277.38516

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)N2CCN(CC2)C=O

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)N2CCN(CC2)C=O

InChI

InChI=1S/C14H19N3OS/c1-2-12-3-5-13(6-4-12)15-14(19)17-9-7-16(11-18)8-10-17/h3-6,11H,2,7-10H2,1H3,(H,15,19)