1-(4-bromophenyl)-3-undecyl-thiourea

Systemtic Name: 1-(4-bromophenyl)-3-undecyl-thiourea Openeye Name: 1-(4-bromophenyl)-3-undecyl-thiourea CAS Name: 1-(4-bromophenyl)-3-undecylthiourea IUPAC Name: 1-(4-bromophenyl)-3-undecylthiourea Traditional Name: 1-(4-bromophenyl)-3-undecyl-thiourea Formula: C18H29BrN2S MolecularWeight: 385.40526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29BrN2S/c1-2-3-4-5-6-7-8-9-10-15-20-18(22)21-17-13-11-16(19)12-14-17/h11-14H,2-10,15H2,1H3,(H2,20,21,22)