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

Systemtic Name: 3-(2-ethoxyphenyl)-1,1-dipentyl-thiourea Openeye Name: 3-(2-ethoxyphenyl)-1,1-dipentyl-thiourea CAS Name: 3-(2-ethoxyphenyl)-1,1-dipentylthiourea IUPAC Name: 3-(2-ethoxyphenyl)-1,1-dipentylthiourea Traditional Name: 1,1-diamyl-3-o-phenetyl-thiourea Formula: C19H32N2OS MolecularWeight: 336.53518

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C(=S)NC1=CC=CC=C1OCC

Isomeric SMILES

CCCCCN(CCCCC)C(=S)NC1=CC=CC=C1OCC

InChI

InChI=1S/C19H32N2OS/c1-4-7-11-15-21(16-12-8-5-2)19(23)20-17-13-9-10-14-18(17)22-6-3/h9-10,13-14H,4-8,11-12,15-16H2,1-3H3,(H,20,23)