1-(3-methoxyphenyl)-3-octan-2-yl-thiourea

Systemtic Name: 1-(3-methoxyphenyl)-3-octan-2-yl-thiourea Openeye Name: 1-(3-methoxyphenyl)-3-(1-methylheptyl)thiourea CAS Name: 1-(3-methoxyphenyl)-3-octan-2-ylthiourea IUPAC Name: 1-(3-methoxyphenyl)-3-octan-2-ylthiourea Traditional Name: 1-(3-methoxyphenyl)-3-(1-methylheptyl)thiourea Formula: C16H26N2OS MolecularWeight: 294.45544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2OS/c1-4-5-6-7-9-13(2)17-16(20)18-14-10-8-11-15(12-14)19-3/h8,10-13H,4-7,9H2,1-3H3,(H2,17,18,20)