1-cyclopentyl-3-(2-methoxyphenyl)thiourea

Systemtic Name: 1-cyclopentyl-3-(2-methoxyphenyl)thiourea Openeye Name: 1-cyclopentyl-3-(2-methoxyphenyl)thiourea CAS Name: 1-cyclopentyl-3-(2-methoxyphenyl)thiourea IUPAC Name: 1-cyclopentyl-3-(2-methoxyphenyl)thiourea Traditional Name: 1-cyclopentyl-3-(2-methoxyphenyl)thiourea Formula: C13H18N2OS MolecularWeight: 250.35982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)NC2CCCC2

Isomeric SMILES

COC1=CC=CC=C1NC(=S)NC2CCCC2

InChI

InChI=1S/C13H18N2OS/c1-16-12-9-5-4-8-11(12)15-13(17)14-10-6-2-3-7-10/h4-5,8-10H,2-3,6-7H2,1H3,(H2,14,15,17)