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

Systemtic Name: 1-cyclopentyl-3-(2-methoxyethyl)-1-[(2-methoxyphenyl)methyl]thiourea Openeye Name: 1-cyclopentyl-3-(2-methoxyethyl)-1-[(2-methoxyphenyl)methyl]thiourea CAS Name: 1-cyclopentyl-3-(2-methoxyethyl)-1-[(2-methoxyphenyl)methyl]thiourea IUPAC Name: 1-cyclopentyl-3-(2-methoxyethyl)-1-[(2-methoxyphenyl)methyl]thiourea Traditional Name: 1-cyclopentyl-3-(2-methoxyethyl)-1-o-anisyl-thiourea Formula: C17H26N2O2S MolecularWeight: 322.46554

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=S)N(CC1=CC=CC=C1OC)C2CCCC2

Isomeric SMILES

COCCNC(=S)N(CC1=CC=CC=C1OC)C2CCCC2

InChI

InChI=1S/C17H26N2O2S/c1-20-12-11-18-17(22)19(15-8-4-5-9-15)13-14-7-3-6-10-16(14)21-2/h3,6-7,10,15H,4-5,8-9,11-13H2,1-2H3,(H,18,22)