N-(3-ethylphenyl)-4-methyl-piperazine-1-carbothioamide

Systemtic Name: N-(3-ethylphenyl)-4-methyl-piperazine-1-carbothioamide Openeye Name: N-(3-ethylphenyl)-4-methyl-piperazine-1-carbothioamide CAS Name: N-(3-ethylphenyl)-4-methyl-1-piperazinecarbothioamide IUPAC Name: N-(3-ethylphenyl)-4-methylpiperazine-1-carbothioamide Traditional Name: N-(3-ethylphenyl)-4-methyl-piperazine-1-carbothioamide Formula: C14H21N3S MolecularWeight: 263.40164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3S/c1-3-12-5-4-6-13(11-12)15-14(18)17-9-7-16(2)8-10-17/h4-6,11H,3,7-10H2,1-2H3,(H,15,18)