3-(4-bromophenyl)-1,1-dipentyl-thiourea

Systemtic Name: 3-(4-bromophenyl)-1,1-dipentyl-thiourea Openeye Name: 3-(4-bromophenyl)-1,1-dipentyl-thiourea CAS Name: 3-(4-bromophenyl)-1,1-dipentylthiourea IUPAC Name: 3-(4-bromophenyl)-1,1-dipentylthiourea Traditional Name: 1,1-diamyl-3-(4-bromophenyl)thiourea Formula: C17H27BrN2S MolecularWeight: 371.37868

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C(=S)NC1=CC=C(C=C1)Br

Isomeric SMILES

CCCCCN(CCCCC)C(=S)NC1=CC=C(C=C1)Br

InChI

InChI=1S/C17H27BrN2S/c1-3-5-7-13-20(14-8-6-4-2)17(21)19-16-11-9-15(18)10-12-16/h9-12H,3-8,13-14H2,1-2H3,(H,19,21)