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

Systemtic Name: 1-(2-methoxyphenyl)-3-pentyl-thiourea Openeye Name: 1-(2-methoxyphenyl)-3-pentyl-thiourea CAS Name: 1-(2-methoxyphenyl)-3-pentylthiourea IUPAC Name: 1-(2-methoxyphenyl)-3-pentylthiourea Traditional Name: 1-amyl-3-(2-methoxyphenyl)thiourea Formula: C13H20N2OS MolecularWeight: 252.3757

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=S)NC1=CC=CC=C1OC

Isomeric SMILES

CCCCCNC(=S)NC1=CC=CC=C1OC

InChI

InChI=1S/C13H20N2OS/c1-3-4-7-10-14-13(17)15-11-8-5-6-9-12(11)16-2/h5-6,8-9H,3-4,7,10H2,1-2H3,(H2,14,15,17)