1-(4-methoxyphenyl)-3-pentan-2-yl-thiourea

Systemtic Name: 1-(4-methoxyphenyl)-3-pentan-2-yl-thiourea Openeye Name: 1-(4-methoxyphenyl)-3-(1-methylbutyl)thiourea CAS Name: 1-(4-methoxyphenyl)-3-pentan-2-ylthiourea IUPAC Name: 1-(4-methoxyphenyl)-3-pentan-2-ylthiourea Traditional Name: 1-(4-methoxyphenyl)-3-(1-methylbutyl)thiourea Formula: C13H20N2OS MolecularWeight: 252.3757

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=S)NC1=CC=C(C=C1)OC

Isomeric SMILES

CCCC(C)NC(=S)NC1=CC=C(C=C1)OC

InChI

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