4-(4-methoxyphenyl)carbothioyl-N-phenyl-piperazine-1-carbothioamide

Systemtic Name: 4-(4-methoxyphenyl)carbothioyl-N-phenyl-piperazine-1-carbothioamide Openeye Name: 4-(4-methoxybenzenecarbothioyl)-N-phenyl-piperazine-1-carbothioamide CAS Name: 4-[(4-methoxyphenyl)-sulfanylidenemethyl]-N-phenyl-1-piperazinecarbothioamide IUPAC Name: 4-(4-methoxybenzenecarbothioyl)-N-phenylpiperazine-1-carbothioamide Traditional Name: 4-(4-methoxythiobenzoyl)-N-phenyl-piperazine-1-carbothioamide Formula: C19H21N3OS2 MolecularWeight: 371.51954

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=S)N2CCN(CC2)C(=S)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=S)N2CCN(CC2)C(=S)NC3=CC=CC=C3

InChI

InChI=1S/C19H21N3OS2/c1-23-17-9-7-15(8-10-17)18(24)21-11-13-22(14-12-21)19(25)20-16-5-3-2-4-6-16/h2-10H,11-14H2,1H3,(H,20,25)