1-(dodecanoylamino)-3-(phenylmethyl)thiourea

Systemtic Name: 1-(dodecanoylamino)-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-(dodecanoylamino)thiourea CAS Name: 1-(1-oxododecylamino)-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-(dodecanoylamino)thiourea Traditional Name: 1-benzyl-3-(lauroylamino)thiourea Formula: C20H33N3OS MolecularWeight: 363.56052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)NNC(=S)NCC1=CC=CC=C1

Isomeric SMILES

CCCCCCCCCCCC(=O)NNC(=S)NCC1=CC=CC=C1

InChI

InChI=1S/C20H33N3OS/c1-2-3-4-5-6-7-8-9-13-16-19(24)22-23-20(25)21-17-18-14-11-10-12-15-18/h10-12,14-15H,2-9,13,16-17H2,1H3,(H,22,24)(H2,21,23,25)