N-(2-ethylphenyl)-4-(2-hydroxyphenyl)piperazine-1-carbothioamide

Systemtic Name: N-(2-ethylphenyl)-4-(2-hydroxyphenyl)piperazine-1-carbothioamide Openeye Name: N-(2-ethylphenyl)-4-(2-hydroxyphenyl)piperazine-1-carbothioamide CAS Name: N-(2-ethylphenyl)-4-(2-hydroxyphenyl)-1-piperazinecarbothioamide IUPAC Name: N-(2-ethylphenyl)-4-(2-hydroxyphenyl)piperazine-1-carbothioamide Traditional Name: N-(2-ethylphenyl)-4-(2-hydroxyphenyl)piperazine-1-carbothioamide Formula: C19H23N3OS MolecularWeight: 341.47042

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=S)N2CCN(CC2)C3=CC=CC=C3O

Isomeric SMILES

CCC1=CC=CC=C1NC(=S)N2CCN(CC2)C3=CC=CC=C3O

InChI

InChI=1S/C19H23N3OS/c1-2-15-7-3-4-8-16(15)20-19(24)22-13-11-21(12-14-22)17-9-5-6-10-18(17)23/h3-10,23H,2,11-14H2,1H3,(H,20,24)