1-(3-methoxyphenyl)-3-pentan-3-yl-thiourea

Systemtic Name: 1-(3-methoxyphenyl)-3-pentan-3-yl-thiourea Openeye Name: 1-(1-ethylpropyl)-3-(3-methoxyphenyl)thiourea CAS Name: 1-(3-methoxyphenyl)-3-pentan-3-ylthiourea IUPAC Name: 1-(3-methoxyphenyl)-3-pentan-3-ylthiourea Traditional Name: 1-(1-ethylpropyl)-3-(3-methoxyphenyl)thiourea Formula: C13H20N2OS MolecularWeight: 252.3757

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=S)NC1=CC(=CC=C1)OC

Isomeric SMILES

CCC(CC)NC(=S)NC1=CC(=CC=C1)OC

InChI

InChI=1S/C13H20N2OS/c1-4-10(5-2)14-13(17)15-11-7-6-8-12(9-11)16-3/h6-10H,4-5H2,1-3H3,(H2,14,15,17)