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1-cyclopentyl-1-[(2,3-dimethoxyphenyl)methyl]-3-phenethyl-thiourea

1-cyclopentyl-1-[(2,3-dimethoxyphenyl)methyl]-3-phenethyl-thiourea

Systemtic Name:1-cyclopentyl-1-[(2,3-dimethoxyphenyl)methyl]-3-phenethyl-thiourea
Openeye Name:1-cyclopentyl-1-[(2,3-dimethoxyphenyl)methyl]-3-phenethyl-thiourea
CAS Name:1-cyclopentyl-1-[(2,3-dimethoxyphenyl)methyl]-3-phenethylthiourea
IUPAC Name:1-cyclopentyl-1-[(2,3-dimethoxyphenyl)methyl]-3-phenethylthiourea
Traditional Name:1-cyclopentyl-1-o-veratryl-3-phenethyl-thiourea
Formula: C23H30N2O2S
MolecularWeight: 398.5615
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CN(C2CCCC2)C(=S)NCCC3=CC=CC=C3


Isomeric SMILES

COC1=CC=CC(=C1OC)CN(C2CCCC2)C(=S)NCCC3=CC=CC=C3


InChI

InChI=1S/C23H30N2O2S/c1-26-21-14-8-11-19(22(21)27-2)17-25(20-12-6-7-13-20)23(28)24-16-15-18-9-4-3-5-10-18/h3-5,8-11,14,20H,6-7,12-13,15-17H2,1-2H3,(H,24,28)


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