1-phenyl-3-undecyl-thiourea

Systemtic Name: 1-phenyl-3-undecyl-thiourea Openeye Name: 1-phenyl-3-undecyl-thiourea CAS Name: 1-phenyl-3-undecylthiourea IUPAC Name: 1-phenyl-3-undecylthiourea Traditional Name: 1-phenyl-3-undecyl-thiourea Formula: C18H30N2S MolecularWeight: 306.5092

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCNC(=S)NC1=CC=CC=C1

Isomeric SMILES

CCCCCCCCCCCNC(=S)NC1=CC=CC=C1

InChI

InChI=1S/C18H30N2S/c1-2-3-4-5-6-7-8-9-13-16-19-18(21)20-17-14-11-10-12-15-17/h10-12,14-15H,2-9,13,16H2,1H3,(H2,19,20,21)