1-cyclopentyl-3-(4-methoxyphenyl)thiourea

Systemtic Name: 1-cyclopentyl-3-(4-methoxyphenyl)thiourea Openeye Name: 1-cyclopentyl-3-(4-methoxyphenyl)thiourea CAS Name: 1-cyclopentyl-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-cyclopentyl-3-(4-methoxyphenyl)thiourea Traditional Name: 1-cyclopentyl-3-(4-methoxyphenyl)thiourea Formula: C13H18N2OS MolecularWeight: 250.35982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NC2CCCC2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)NC2CCCC2

InChI

InChI=1S/C13H18N2OS/c1-16-12-8-6-11(7-9-12)15-13(17)14-10-4-2-3-5-10/h6-10H,2-5H2,1H3,(H2,14,15,17)