3-(4-butylphenyl)-1-cyclopentyl-1-[(2-methoxyphenyl)methyl]thiourea

Systemtic Name: 3-(4-butylphenyl)-1-cyclopentyl-1-[(2-methoxyphenyl)methyl]thiourea Openeye Name: 3-(4-butylphenyl)-1-cyclopentyl-1-[(2-methoxyphenyl)methyl]thiourea CAS Name: 3-(4-butylphenyl)-1-cyclopentyl-1-[(2-methoxyphenyl)methyl]thiourea IUPAC Name: 3-(4-butylphenyl)-1-cyclopentyl-1-[(2-methoxyphenyl)methyl]thiourea Traditional Name: 3-(4-butylphenyl)-1-cyclopentyl-1-o-anisyl-thiourea Formula: C24H32N2OS MolecularWeight: 396.58868

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=S)N(CC2=CC=CC=C2OC)C3CCCC3

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=S)N(CC2=CC=CC=C2OC)C3CCCC3

InChI

InChI=1S/C24H32N2OS/c1-3-4-9-19-14-16-21(17-15-19)25-24(28)26(22-11-6-7-12-22)18-20-10-5-8-13-23(20)27-2/h5,8,10,13-17,22H,3-4,6-7,9,11-12,18H2,1-2H3,(H,25,28)