4-(3-methoxyphenyl)-N-(4-propan-2-ylphenyl)piperazine-1-carbothioamide

Systemtic Name: 4-(3-methoxyphenyl)-N-(4-propan-2-ylphenyl)piperazine-1-carbothioamide Openeye Name: N-(4-isopropylphenyl)-4-(3-methoxyphenyl)piperazine-1-carbothioamide CAS Name: 4-(3-methoxyphenyl)-N-(4-propan-2-ylphenyl)-1-piperazinecarbothioamide IUPAC Name: 4-(3-methoxyphenyl)-N-(4-propan-2-ylphenyl)piperazine-1-carbothioamide Traditional Name: 4-(3-methoxyphenyl)-N-p-cumenyl-piperazine-1-carbothioamide Formula: C21H27N3OS MolecularWeight: 369.52358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3OS/c1-16(2)17-7-9-18(10-8-17)22-21(26)24-13-11-23(12-14-24)19-5-4-6-20(15-19)25-3/h4-10,15-16H,11-14H2,1-3H3,(H,22,26)