1,1-dibutyl-3-(2-methoxyphenyl)thiourea

Systemtic Name: 1,1-dibutyl-3-(2-methoxyphenyl)thiourea Openeye Name: 1,1-dibutyl-3-(2-methoxyphenyl)thiourea CAS Name: 1,1-dibutyl-3-(2-methoxyphenyl)thiourea IUPAC Name: 1,1-dibutyl-3-(2-methoxyphenyl)thiourea Traditional Name: 1,1-dibutyl-3-(2-methoxyphenyl)thiourea Formula: C16H26N2OS MolecularWeight: 294.45544

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=S)NC1=CC=CC=C1OC

Isomeric SMILES

CCCCN(CCCC)C(=S)NC1=CC=CC=C1OC

InChI

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