1-octyl-1-phenyl-3-propyl-thiourea

Systemtic Name: 1-octyl-1-phenyl-3-propyl-thiourea Openeye Name: 1-octyl-1-phenyl-3-propyl-thiourea CAS Name: 1-octyl-1-phenyl-3-propylthiourea IUPAC Name: 1-octyl-1-phenyl-3-propylthiourea Traditional Name: 1-octyl-1-phenyl-3-propyl-thiourea Formula: C18H30N2S MolecularWeight: 306.5092

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(C1=CC=CC=C1)C(=S)NCCC

Isomeric SMILES

CCCCCCCCN(C1=CC=CC=C1)C(=S)NCCC

InChI

InChI=1S/C18H30N2S/c1-3-5-6-7-8-12-16-20(18(21)19-15-4-2)17-13-10-9-11-14-17/h9-11,13-14H,3-8,12,15-16H2,1-2H3,(H,19,21)