3-[(5-bromanyl-2-oxidanylidene-indol-3-yl)amino]-1,1-dibutyl-thiourea

Systemtic Name: 3-[(5-bromanyl-2-oxidanylidene-indol-3-yl)amino]-1,1-dibutyl-thiourea Openeye Name: 3-[(5-bromo-2-oxo-indol-3-yl)amino]-1,1-dibutyl-thiourea CAS Name: 3-[(5-bromo-2-oxo-3-indolyl)amino]-1,1-dibutylthiourea IUPAC Name: 3-[(5-bromo-2-oxoindol-3-yl)amino]-1,1-dibutylthiourea Traditional Name: 3-[(5-bromo-2-keto-indol-3-yl)amino]-1,1-dibutyl-thiourea Formula: C17H23BrN4OS MolecularWeight: 411.35972

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=S)NNC1=C2C=C(C=CC2=NC1=O)Br

Isomeric SMILES

CCCCN(CCCC)C(=S)NNC1=C2C=C(C=CC2=NC1=O)Br

InChI

InChI=1S/C17H23BrN4OS/c1-3-5-9-22(10-6-4-2)17(24)21-20-15-13-11-12(18)7-8-14(13)19-16(15)23/h7-8,11H,3-6,9-10H2,1-2H3,(H,21,24)(H,19,20,23)