1-(3-methoxyphenyl)-3-undecyl-thiourea

Systemtic Name: 1-(3-methoxyphenyl)-3-undecyl-thiourea Openeye Name: 1-(3-methoxyphenyl)-3-undecyl-thiourea CAS Name: 1-(3-methoxyphenyl)-3-undecylthiourea IUPAC Name: 1-(3-methoxyphenyl)-3-undecylthiourea Traditional Name: 1-(3-methoxyphenyl)-3-undecyl-thiourea Formula: C19H32N2OS MolecularWeight: 336.53518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H32N2OS/c1-3-4-5-6-7-8-9-10-11-15-20-19(23)21-17-13-12-14-18(16-17)22-2/h12-14,16H,3-11,15H2,1-2H3,(H2,20,21,23)