N-(3-ethylphenyl)-4-(thiophen-3-ylmethyl)piperazine-1-carbothioamide

Systemtic Name: N-(3-ethylphenyl)-4-(thiophen-3-ylmethyl)piperazine-1-carbothioamide Openeye Name: N-(3-ethylphenyl)-4-(3-thienylmethyl)piperazine-1-carbothioamide CAS Name: N-(3-ethylphenyl)-4-(3-thiophenylmethyl)-1-piperazinecarbothioamide IUPAC Name: N-(3-ethylphenyl)-4-(thiophen-3-ylmethyl)piperazine-1-carbothioamide Traditional Name: N-(3-ethylphenyl)-4-(3-thenyl)piperazine-1-carbothioamide Formula: C18H23N3S2 MolecularWeight: 345.52532

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=S)N2CCN(CC2)CC3=CSC=C3

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=S)N2CCN(CC2)CC3=CSC=C3

InChI

InChI=1S/C18H23N3S2/c1-2-15-4-3-5-17(12-15)19-18(22)21-9-7-20(8-10-21)13-16-6-11-23-14-16/h3-6,11-12,14H,2,7-10,13H2,1H3,(H,19,22)