1,1-dipentyl-3-phenethyl-thiourea

Systemtic Name: 1,1-dipentyl-3-phenethyl-thiourea Openeye Name: 1,1-dipentyl-3-phenethyl-thiourea CAS Name: 1,1-dipentyl-3-phenethylthiourea IUPAC Name: 1,1-dipentyl-3-phenethylthiourea Traditional Name: 1,1-diamyl-3-phenethyl-thiourea Formula: C19H32N2S MolecularWeight: 320.53578

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C(=S)NCCC1=CC=CC=C1

Isomeric SMILES

CCCCCN(CCCCC)C(=S)NCCC1=CC=CC=C1

InChI

InChI=1S/C19H32N2S/c1-3-5-10-16-21(17-11-6-4-2)19(22)20-15-14-18-12-8-7-9-13-18/h7-9,12-13H,3-6,10-11,14-17H2,1-2H3,(H,20,22)