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

Systemtic Name: 3-(2-methoxyphenyl)-1,1-dipentyl-thiourea Openeye Name: 3-(2-methoxyphenyl)-1,1-dipentyl-thiourea CAS Name: 3-(2-methoxyphenyl)-1,1-dipentylthiourea IUPAC Name: 3-(2-methoxyphenyl)-1,1-dipentylthiourea Traditional Name: 1,1-diamyl-3-(2-methoxyphenyl)thiourea Formula: C18H30N2OS MolecularWeight: 322.5086

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C(=S)NC1=CC=CC=C1OC

Isomeric SMILES

CCCCCN(CCCCC)C(=S)NC1=CC=CC=C1OC

InChI

InChI=1S/C18H30N2OS/c1-4-6-10-14-20(15-11-7-5-2)18(22)19-16-12-8-9-13-17(16)21-3/h8-9,12-13H,4-7,10-11,14-15H2,1-3H3,(H,19,22)