1-methyl-3-octyl-1-phenyl-thiourea

Systemtic Name: 1-methyl-3-octyl-1-phenyl-thiourea Openeye Name: 1-methyl-3-octyl-1-phenyl-thiourea CAS Name: 1-methyl-3-octyl-1-phenylthiourea IUPAC Name: 1-methyl-3-octyl-1-phenylthiourea Traditional Name: 1-methyl-3-octyl-1-phenyl-thiourea Formula: C16H26N2S MolecularWeight: 278.45604

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(=S)N(C)C1=CC=CC=C1

Isomeric SMILES

CCCCCCCCNC(=S)N(C)C1=CC=CC=C1

InChI

InChI=1S/C16H26N2S/c1-3-4-5-6-7-11-14-17-16(19)18(2)15-12-9-8-10-13-15/h8-10,12-13H,3-7,11,14H2,1-2H3,(H,17,19)