N-(3,4-dimethylphenyl)-4-(3-hydroxyphenyl)piperazine-1-carbothioamide

Systemtic Name: N-(3,4-dimethylphenyl)-4-(3-hydroxyphenyl)piperazine-1-carbothioamide Openeye Name: N-(3,4-dimethylphenyl)-4-(3-hydroxyphenyl)piperazine-1-carbothioamide CAS Name: N-(3,4-dimethylphenyl)-4-(3-hydroxyphenyl)-1-piperazinecarbothioamide IUPAC Name: N-(3,4-dimethylphenyl)-4-(3-hydroxyphenyl)piperazine-1-carbothioamide Traditional Name: N-(3,4-dimethylphenyl)-4-(3-hydroxyphenyl)piperazine-1-carbothioamide Formula: C19H23N3OS MolecularWeight: 341.47042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)N2CCN(CC2)C3=CC(=CC=C3)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)N2CCN(CC2)C3=CC(=CC=C3)O)C

InChI

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