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

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

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

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=S)N2CCN(CC2)C3=CC(=CC=C3)OC


Isomeric SMILES

CC(C)C1=CC=CC=C1NC(=S)N2CCN(CC2)C3=CC(=CC=C3)OC


InChI

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


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