4-(3-hydroxyphenyl)-N-(2-methoxy-5-methyl-phenyl)piperazine-1-carbothioamide

Systemtic Name: 4-(3-hydroxyphenyl)-N-(2-methoxy-5-methyl-phenyl)piperazine-1-carbothioamide Openeye Name: 4-(3-hydroxyphenyl)-N-(2-methoxy-5-methyl-phenyl)piperazine-1-carbothioamide CAS Name: 4-(3-hydroxyphenyl)-N-(2-methoxy-5-methylphenyl)-1-piperazinecarbothioamide IUPAC Name: 4-(3-hydroxyphenyl)-N-(2-methoxy-5-methylphenyl)piperazine-1-carbothioamide Traditional Name: 4-(3-hydroxyphenyl)-N-(2-methoxy-5-methyl-phenyl)piperazine-1-carbothioamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2S/c1-14-6-7-18(24-2)17(12-14)20-19(25)22-10-8-21(9-11-22)15-4-3-5-16(23)13-15/h3-7,12-13,23H,8-11H2,1-2H3,(H,20,25)