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3-cycloheptyl-1-cyclopentyl-1-[(2-methoxyphenyl)methyl]thiourea

3-cycloheptyl-1-cyclopentyl-1-[(2-methoxyphenyl)methyl]thiourea

Systemtic Name:3-cycloheptyl-1-cyclopentyl-1-[(2-methoxyphenyl)methyl]thiourea
Openeye Name:3-cycloheptyl-1-cyclopentyl-1-[(2-methoxyphenyl)methyl]thiourea
CAS Name:3-cycloheptyl-1-cyclopentyl-1-[(2-methoxyphenyl)methyl]thiourea
IUPAC Name:3-cycloheptyl-1-cyclopentyl-1-[(2-methoxyphenyl)methyl]thiourea
Traditional Name:3-cycloheptyl-1-cyclopentyl-1-o-anisyl-thiourea
Formula: C21H32N2OS
MolecularWeight: 360.55658
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(C2CCCC2)C(=S)NC3CCCCCC3


Isomeric SMILES

COC1=CC=CC=C1CN(C2CCCC2)C(=S)NC3CCCCCC3


InChI

InChI=1S/C21H32N2OS/c1-24-20-15-9-6-10-17(20)16-23(19-13-7-8-14-19)21(25)22-18-11-4-2-3-5-12-18/h6,9-10,15,18-19H,2-5,7-8,11-14,16H2,1H3,(H,22,25)


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